CAS RN 53494-70-5

IUPAC Name: 1,2,2,3,10,11-hexachloropentacyclo[5.4.1.0³,¹⁰.0⁴,¹².0⁵,⁹]dodecan-8-one

Synonyms: endrin ketone

Molecular Weight (g/mol): 380.9

Molecular Formula: C12H8Cl6O

InChi Key: IZHZFAQWVKBTSL-UHFFFAOYNA-N

SMILES: ClC1C2(Cl)C3C4CC5C3C(Cl)(C2(Cl)Cl)C1(Cl)C5C4=O

Molecular Weight (g/mol)

1 – 4 of 4 results

δ-Ketoendrin, TRC

CAS: 53494-70-5 Molecular Formula: C12 H8 Cl6 O Molecular Weight (g/mol): 380.91 Synonym: 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-rel-,2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2α,3aβ,3bβ,4β,5β,6aβ,7α,7aβ,8R*)-,rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one,Endrin ketone,SD 2614,δ-Ketoendrin IUPAC Name: rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one SMILES: Cl[C@H]1[C@]2(Cl)[C@@H]3[C@H]4C[C@H]5[C@@H]3[C@@](Cl)(C2(Cl)Cl)[C@]1(Cl)[C@H]5C4=O

Pricing and Availability
Specifications

CAS	53494-70-5
Molecular Weight (g/mol)	380.91
SMILES	Cl[C@H]1[C@]2(Cl)[C@@H]3[C@H]4C[C@H]5[C@@H]3[C@@](Cl)(C2(Cl)Cl)[C@]1(Cl)[C@H]5C4=O
Synonym	2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-rel-,2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2α,3aβ,3bβ,4β,5β,6aβ,7α,7aβ,8R*)-,rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one,Endrin ketone,SD 2614,δ-Ketoendrin
IUPAC Name	rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one
Molecular Formula	C12 H8 Cl6 O

CAS RN 53494-70-5

Filtered Search Results

Narrow Results