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Tetracarboxylic acids and derivatives

Organic compounds that contain four carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from tetracarboxylic acids.
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1 – 15 of 30 results
1

DOTA, TRC

CAS: 60239-18-1 Molecular Formula: C16 H28 N4 O8 Molecular Weight (g/mol): 404.42 Synonym: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid,1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane,1,4,7,10-Tetraazacyclodecane-1,4,7,10-tetraacetic acid,1,4,7,10-Tetraazacyclododecane-N,N',N' ',N' ' '-tetraacetic acid,DOTA,NSC 681107,Tetraxetan IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: OC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1

CAS 60239-18-1
Molecular Weight (g/mol) 404.42
SMILES OC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1
Synonym 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid,1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane,1,4,7,10-Tetraazacyclodecane-1,4,7,10-tetraacetic acid,1,4,7,10-Tetraazacyclododecane-N,N',N' ',N' ' '-tetraacetic acid,DOTA,NSC 681107,Tetraxetan
IUPAC Name 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
Molecular Formula C16 H28 N4 O8
2

Larotaxel, TRC

CAS: 156294-36-9 Molecular Formula: C45 H53 N O14 Molecular Weight (g/mol): 831.9 Synonym: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester,PNU 100940; SMILES: CC(=O)O[C@H]1C(=O)[C@]23C[C@H]2C[C@H]4OC[C@@]4(OC(=O)C)[C@H]3[C@H](OC(=O)c5ccccc5)[C@]6(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c7ccccc7)C(=C1C6(C)C)C

CAS 156294-36-9
Molecular Weight (g/mol) 831.9
SMILES CC(=O)O[C@H]1C(=O)[C@]23C[C@H]2C[C@H]4OC[C@@]4(OC(=O)C)[C@H]3[C@H](OC(=O)c5ccccc5)[C@]6(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c7ccccc7)C(=C1C6(C)C)C
Synonym (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester,PNU 100940;
Molecular Formula C45 H53 N O14
3

Acetylsalicylic Anhydride, TRC

CAS: 1466-82-6 Molecular Formula: C18 H14 O7 Molecular Weight (g/mol): 342.3 Synonym: 2-(Acetyloxy)benzoic Anhydride,Carbasalate Calcium Imp. A (EP),Acetylsalicylic Acid Imp. F (EP),Acetylsalicylic Anhydride IUPAC Name: (2-acetyloxybenzoyl) 2-acetyloxybenzoate SMILES: CC(=O)Oc1ccccc1C(=O)OC(=O)c2ccccc2OC(=O)C

CAS 1466-82-6
Molecular Weight (g/mol) 342.3
SMILES CC(=O)Oc1ccccc1C(=O)OC(=O)c2ccccc2OC(=O)C
Synonym 2-(Acetyloxy)benzoic Anhydride,Carbasalate Calcium Imp. A (EP),Acetylsalicylic Acid Imp. F (EP),Acetylsalicylic Anhydride
IUPAC Name (2-acetyloxybenzoyl) 2-acetyloxybenzoate
Molecular Formula C18 H14 O7
4

4-(Methylthio)butylnitrile, TRC

CAS: 59121-24-3 Molecular Formula: C5 H9 N S Molecular Weight (g/mol): 115.2 IUPAC Name: 4-methylsulfanylbutanenitrile SMILES: CSCCCC#N

CAS 59121-24-3
Molecular Weight (g/mol) 115.2
SMILES CSCCCC#N
IUPAC Name 4-methylsulfanylbutanenitrile
Molecular Formula C5 H9 N S
5

Dicobalt Edetate (>90%), TRC

CAS: 36499-65-7 Molecular Formula: C10H12Co2N2O8 Molecular Weight (g/mol): 406.08 Synonym: Cobalt [(Ethylenedinitrilo)tetraacetato]cobaltate(II),Ba 2724,Cobalt(2)-edathamil,Dicobalt EDTA,Dicobalt Ethylenediaminetetraacetate,EDTA Cobalt Salt,Kelocyanor,(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']cobaltate(2-) Cobalt(2+) (1:1) IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cobalt(2+) SMILES: CCCCCC/C=C\CCCCCCCC(=O)OCC1OC1

CAS 36499-65-7
Molecular Weight (g/mol) 406.08
SMILES CCCCCC/C=C\CCCCCCCC(=O)OCC1OC1
Synonym Cobalt [(Ethylenedinitrilo)tetraacetato]cobaltate(II),Ba 2724,Cobalt(2)-edathamil,Dicobalt EDTA,Dicobalt Ethylenediaminetetraacetate,EDTA Cobalt Salt,Kelocyanor,(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']cobaltate(2-) Cobalt(2+) (1:1)
IUPAC Name 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cobalt(2+)
Molecular Formula C10H12Co2N2O8
6

Ethylenediaminetetraacetic Acid Disodium Salt, TRC

CAS: 139-33-3 Molecular Formula: C10 H14 N2 O8 . 2Na Molecular Weight (g/mol): 336.206 Synonym: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt (1:2),Acetic acid, (ethylenedinitrilo)tetra-, disodium salt (8CI),Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, disodium salt (9CI),Chelaplex,Chelaplex III,Chelaton III,Chelest 200,Chelest 2BS,Chelest B,Clewat N,Clewat N 2,Complexon III,Disodium (ethylenedinitrilo)tetraacetate,Disodium EDTA,Disodium diacid ethylenediaminetetraacetate,Disodium dihydrogen ethylenediaminetetraacetate,Disodium edathamil,Disodium edetate,Disodium ethylenediamine-N,N,N',N'-tetraacetate,Disodium ethylenediaminetetraacetate,Disodium ethylenediaminetetraacetic acid salt,Disodium sequestrene,Disodium tetracemate,Disodium versenate,Disodium versene,Dissolvine Na 2T,Dissolvine Na 2x,Dissolvine Na2,Dissolvine Na2S,Dotite 2NA,EDTA disodium salt,Edathamil disodium,Edeta BD,Edetate Disodium,Endrate disodium,Ethylenediaminetetraacetic acid disodium salt,Ethylenedinitrilotetraacetate disodium,F 1,F 1 (complexon),Idranal III,Khelaton 3,Komplexon III,Mavacid ED 4,Metaquest B,Nervanaid Ba2,Perma Kleer Di Crystals,Salina,Selekton B2,Sequestrene Na2,Sodium versenate,TW 204,Tetracemate disodium,Titriplex III,Trilon BD,Triplex III,VRP 1034,Versene NA,Versene Na2,Versene disodium salt,Versonol 120,Zonon D IUPAC Name: disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]

CAS 139-33-3
Molecular Weight (g/mol) 336.206
SMILES [Na+].[Na+].OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]
Synonym Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, sodium salt (1:2),Acetic acid, (ethylenedinitrilo)tetra-, disodium salt (8CI),Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, disodium salt (9CI),Chelaplex,Chelaplex III,Chelaton III,Chelest 200,Chelest 2BS,Chelest B,Clewat N,Clewat N 2,Complexon III,Disodium (ethylenedinitrilo)tetraacetate,Disodium EDTA,Disodium diacid ethylenediaminetetraacetate,Disodium dihydrogen ethylenediaminetetraacetate,Disodium edathamil,Disodium edetate,Disodium ethylenediamine-N,N,N',N'-tetraacetate,Disodium ethylenediaminetetraacetate,Disodium ethylenediaminetetraacetic acid salt,Disodium sequestrene,Disodium tetracemate,Disodium versenate,Disodium versene,Dissolvine Na 2T,Dissolvine Na 2x,Dissolvine Na2,Dissolvine Na2S,Dotite 2NA,EDTA disodium salt,Edathamil disodium,Edeta BD,Edetate Disodium,Endrate disodium,Ethylenediaminetetraacetic acid disodium salt,Ethylenedinitrilotetraacetate disodium,F 1,F 1 (complexon),Idranal III,Khelaton 3,Komplexon III,Mavacid ED 4,Metaquest B,Nervanaid Ba2,Perma Kleer Di Crystals,Salina,Selekton B2,Sequestrene Na2,Sodium versenate,TW 204,Tetracemate disodium,Titriplex III,Trilon BD,Triplex III,VRP 1034,Versene NA,Versene Na2,Versene disodium salt,Versonol 120,Zonon D
IUPAC Name disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate
Molecular Formula C10 H14 N2 O8 . 2Na
7

Disodium Zinc Ethylenediaminetetraacetate Tetrahydrate, TRC

CAS: 176736-49-5 Molecular Formula: C10H12N2O8Zn • 2Na • 4H2O Molecular Weight (g/mol): 471.65 Synonym: Sodium (OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]zincate(2-) Hydrate; IUPAC Name: Zincate(2-), [[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-, sodium, hydrate (1:2:4) SMILES: O=C1[O-][Zn+2]2([O-]C3=O)([N](C1)(C3)CC[N]2(C4)CC5=O)([O-]5)[O-]C4=O

CAS 176736-49-5
Molecular Weight (g/mol) 471.65
SMILES O=C1[O-][Zn+2]2([O-]C3=O)([N](C1)(C3)CC[N]2(C4)CC5=O)([O-]5)[O-]C4=O
Synonym Sodium (OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]zincate(2-) Hydrate;
IUPAC Name Zincate(2-), [[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-, sodium, hydrate (1:2:4)
Molecular Formula C10H12N2O8Zn • 2Na • 4H2O
8

Edetate Calcium Disodium Dihydrate, TRC

CAS: 6766-87-6 Molecular Formula: C10H12CaN2O8 . 2H2O . 2Na Molecular Weight (g/mol): 410.3 Synonym: Edetate Calcium Disodium(Secondary Standards Traceble To Usp) SMILES: O.O.[Na+].[Na+].[Ca+2].[O-]C(=O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]

CAS 6766-87-6
Molecular Weight (g/mol) 410.3
SMILES O.O.[Na+].[Na+].[Ca+2].[O-]C(=O)CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]
Synonym Edetate Calcium Disodium(Secondary Standards Traceble To Usp)
Molecular Formula C10H12CaN2O8 . 2H2O . 2Na
9

(+)-Dibenzoyl-D-Tartaric Acid Monohydrate, TRC

CAS: 80822-15-7 Molecular Formula: C18H14O8 . H2O Molecular Weight (g/mol): 376.3 SMILES: O.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c2ccccc2)C(=O)O

CAS 80822-15-7
Molecular Weight (g/mol) 376.3
SMILES O.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c2ccccc2)C(=O)O
Molecular Formula C18H14O8 . H2O
10

EDTA Calcium Disodium Salt Hydrate, TRC

CAS: 62-33-9 Molecular Formula: C10 H12 Ca N2 O8 . 2 Na Molecular Weight (g/mol): 374.27 Synonym: Sodium calcium edetate,Disodium [(ethylenedinitrilo)tetraacetato]calciate(2-) SMILES: [Na+].[Na+].O=C1CN23CCN45CC(=O)[O-][Ca+2]24([O-]C(=O)C5)([O-]C(=O)C3)[O-]1

CAS 62-33-9
Molecular Weight (g/mol) 374.27
SMILES [Na+].[Na+].O=C1CN23CCN45CC(=O)[O-][Ca+2]24([O-]C(=O)C5)([O-]C(=O)C3)[O-]1
Synonym Sodium calcium edetate,Disodium [(ethylenedinitrilo)tetraacetato]calciate(2-)
Molecular Formula C10 H12 Ca N2 O8 . 2 Na
11

2-Deoxy-D-glucose Tetraacetate, TRC

CAS: 69515-91-9 Molecular Formula: C14 H20 O9 Molecular Weight (g/mol): 332.3 IUPAC Name: [(2R,3S,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1OC(C[C@@H](OC(=O)C)[C@@H]1OC(=O)C)OC(=O)C

CAS 69515-91-9
Molecular Weight (g/mol) 332.3
SMILES CC(=O)OC[C@H]1OC(C[C@@H](OC(=O)C)[C@@H]1OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Molecular Formula C14 H20 O9
12

Dess-Martin Periodinane (Technical Grade), TRC

CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 Synonym: Acetic Acid 1,1',1' '-(3-Oxo-1lambda5-1,2-benziodoxol-1(3H)-ylidyne) Ester,1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one,Dess-Martin Reagent,Martin's Reagent,Triacetoxyperiodinane,DMP IUPAC Name: (1,1-diacetyloxy-3-oxo-1λ^{5},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1(OC(=O)C)(OC(=O)C)OC(=O)c2ccccc12

CAS 87413-09-0
Molecular Weight (g/mol) 424.14
SMILES CC(=O)OI1(OC(=O)C)(OC(=O)C)OC(=O)c2ccccc12
Synonym Acetic Acid 1,1',1' '-(3-Oxo-1lambda5-1,2-benziodoxol-1(3H)-ylidyne) Ester,1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one,Dess-Martin Reagent,Martin's Reagent,Triacetoxyperiodinane,DMP
IUPAC Name (1,1-diacetyloxy-3-oxo-1λ^{5},2-benziodoxol-1-yl) acetate
Molecular Formula C13H13IO8
13

(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid, TRC

CAS: 73891-15-3 Molecular Formula: C16H24O14 Molecular Weight (g/mol): 440.35 Synonym: (2S,3S,11S,12S)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid,[2S-(2R*,3R*,11R*,12R*)]-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid IUPAC Name: (2S,3S,11S,12S)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid SMILES: OC(=O)[C@H]1OCCOCCO[C@@H]([C@H](OCCOCCO[C@@H]1C(=O)O)C(=O)O)C(=O)O

CAS 73891-15-3
Molecular Weight (g/mol) 440.35
SMILES OC(=O)[C@H]1OCCOCCO[C@@H]([C@H](OCCOCCO[C@@H]1C(=O)O)C(=O)O)C(=O)O
Synonym (2S,3S,11S,12S)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid,[2S-(2R*,3R*,11R*,12R*)]-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid
IUPAC Name (2S,3S,11S,12S)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid
Molecular Formula C16H24O14
14

Di-O-benzoyl L-Tartaric Acid, TRC

CAS: 2743-38-6 Molecular Formula: C18 H14 O8 Molecular Weight (g/mol): 358.3 Synonym: (2R,3R)-2,3-Bis(benzoyloxy)butanedioic Acid,Ramipril Imp. M (EP),Dibenzoyltartric Acid,Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-,Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-,Tartaric acid, dibenzoate (6CI),Tartaric acid, dibenzoate, (-)- (8CI),(-)-2,3-Dibenzoyl-L-tartaric acid,(-)-Dibenzoyl-L-tartaric acid,(-)-Dibenzoyltartaric acid,(-)-L-Dibenzoyltartaric acid,(-)-O,O'-Dibenzoyl-L-tartaric acid,(-)-O,O'-Dibenzoyltartaric acid,(2R,3R)-2,3-Bis(benzoyloxy)succinic acid,(2R,3R)-Di-O-benzoyltartaric acid,(2R,3R)-O,O'-Dibenzoyltartaric acid,(R,R)-2,3-Dibenzoyloxysuccinic acid,(R,R)-O,O'-Dibenzoyltartaric acid,2,3-Di-O-benzoyl-L-tartaric acid,2,3-Dibenzoyl-L-tartaric acid,Dibenzoyl-(+)-tartaric acid,Dibenzoyl-L-tartaric acid,L-(-)-Dibenzoyltartaric acid,L-Dibenzoyltartaric acid,NSC 118224,NSC 338494,O,O-Dibenzoyl-(R,R)-tartaric acid,O,O-Dibenzoyltartaric acid,O,O'-Dibenzoyl-(2R,3R)-tartaric acid,O,O'-Dibenzoyl-(R,R)-tartaric acid,O2,O3-Dibenzoyl-L-tartaric acid IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid SMILES: OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)C(=O)O

CAS 2743-38-6
Molecular Weight (g/mol) 358.3
SMILES OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c2ccccc2)C(=O)O
Synonym (2R,3R)-2,3-Bis(benzoyloxy)butanedioic Acid,Ramipril Imp. M (EP),Dibenzoyltartric Acid,Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-,Butanedioic acid, 2,3-bis(benzoyloxy)-, [R-(R*,R*)]-,Tartaric acid, dibenzoate (6CI),Tartaric acid, dibenzoate, (-)- (8CI),(-)-2,3-Dibenzoyl-L-tartaric acid,(-)-Dibenzoyl-L-tartaric acid,(-)-Dibenzoyltartaric acid,(-)-L-Dibenzoyltartaric acid,(-)-O,O'-Dibenzoyl-L-tartaric acid,(-)-O,O'-Dibenzoyltartaric acid,(2R,3R)-2,3-Bis(benzoyloxy)succinic acid,(2R,3R)-Di-O-benzoyltartaric acid,(2R,3R)-O,O'-Dibenzoyltartaric acid,(R,R)-2,3-Dibenzoyloxysuccinic acid,(R,R)-O,O'-Dibenzoyltartaric acid,2,3-Di-O-benzoyl-L-tartaric acid,2,3-Dibenzoyl-L-tartaric acid,Dibenzoyl-(+)-tartaric acid,Dibenzoyl-L-tartaric acid,L-(-)-Dibenzoyltartaric acid,L-Dibenzoyltartaric acid,NSC 118224,NSC 338494,O,O-Dibenzoyl-(R,R)-tartaric acid,O,O-Dibenzoyltartaric acid,O,O'-Dibenzoyl-(2R,3R)-tartaric acid,O,O'-Dibenzoyl-(R,R)-tartaric acid,O2,O3-Dibenzoyl-L-tartaric acid
IUPAC Name (2R,3R)-2,3-dibenzoyloxybutanedioic acid
Molecular Formula C18 H14 O8
15

1,2,3,4-Cyclobutanetetracarboxylic Acid 1,2,3,4-Tetramethyl Ester, TRC

CAS: 14495-41-1 Molecular Formula: C12 H16 O8 Molecular Weight (g/mol): 288.25 Synonym: 1,2,3,4-Cyclobutanetetracarboxylic acid, 1,2,3,4-tetramethyl ester,1,2,3,4-Cyclobutanetetracarboxylic acid, tetramethyl ester (6CI,7CI,8CI,9CI),Tetramethyl cyclobutane-1,2,3,4-tetracarboxylate IUPAC Name: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC

CAS 14495-41-1
Molecular Weight (g/mol) 288.25
SMILES COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Synonym 1,2,3,4-Cyclobutanetetracarboxylic acid, 1,2,3,4-tetramethyl ester,1,2,3,4-Cyclobutanetetracarboxylic acid, tetramethyl ester (6CI,7CI,8CI,9CI),Tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
IUPAC Name tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
Molecular Formula C12 H16 O8