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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl6
Molecular Weight 364.91
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALDRIN

SMILES

ClC1=C(Cl)[C@]2(Cl)[C@@H]3[C@@H]4C[C@@H](C=C4)[C@@H]3[C@@]1(Cl)C2(Cl)Cl

InChI

InChIKey=QBYJBZPUGVGKQQ-SJJAEHHWSA-N
InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6+,7-,10+,11-

HIDE SMILES / InChI

Molecular Formula C12H8Cl6
Molecular Weight 364.91
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Substance Class Chemical
Record UNII
OZE3CLY605
Record Status Validated (UNII)
Record Version