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Details

Stereochemistry RACEMIC
Molecular Formula C9H6Cl8
Molecular Weight 397.768
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORBICYCLEN, TRANS-

SMILES

ClC[C@@H]1[C@@H](CCl)[C@@]2(Cl)C(Cl)=C(Cl)[C@]1(Cl)C2(Cl)Cl

InChI

InChIKey=FUZORIOHZSVKAW-MUBRXSNZSA-N
InChI=1S/C9H6Cl8/c10-1-3-4(2-11)8(15)6(13)5(12)7(3,14)9(8,16)17/h3-4H,1-2H2/t3-,4-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H6Cl8
Molecular Weight 397.768
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:14:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:39 GMT 2023
Record UNII
W4BQB5E8DG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORBICYCLEN, TRANS-
Common Name English
BICYCLO(2.2.1)HEPT-2-ENE, 1,2,3,4,7,7-HEXACHLORO-5,6-BIS(CHLOROMETHYL)-, (5-ENDO,6-EXO)-
Systematic Name English
CHLORBICYCLEN TRANS-ISOMER
MI  
Common Name English
2-NORBORNENE, 1,2,3,4,7,7-HEXACHLORO-5,6-BIS(CHLOROMETHYL)-, TRANS-
Systematic Name English
CHLORBICYCLEN TRANS-ISOMER [MI]
Common Name English
CHLORBICYCLEN TRANS-(±)-
Common Name English
Code System Code Type Description
MERCK INDEX
m638
Created by admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
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FDA UNII
W4BQB5E8DG
Created by admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
PRIMARY
PUBCHEM
76966680
Created by admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
PRIMARY
CAS
26382-17-2
Created by admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
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