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Details

Stereochemistry RACEMIC
Molecular Formula C10H5Cl7
Molecular Weight 373.318
Optical Activity ( + / - )
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHOTOHEPTACHLOR

SMILES

Cl[C@H]1[C@H]2[C@H]3[C@H]4[C@@H]1[C@@]5(Cl)[C@]2(Cl)[C@]3(Cl)[C@]4(Cl)C5(Cl)Cl

InChI

InChIKey=JNIIRBLOVSUESB-CXJHTXMFSA-N
InChI=1S/C10H5Cl7/c11-5-3-1-2-4(5)9(15)7(3,13)6(1,12)8(2,14)10(9,16)17/h1-5H/t1-,2+,3-,4+,5+,6+,7-,8+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H5Cl7
Molecular Weight 373.318
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:49:58 GMT 2025
Edited
by admin
on Tue Apr 01 16:49:58 GMT 2025
Record UNII
O7CPT6EV7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOTOHEPTACHLOR
Common Name English
(±)-PHOTOHEPTACHLOR
Preferred Name English
PHOTOHEPTACHLOR III
Common Name English
1,2,4-METHENO-1H-CYCLOBUTA(CD)PENTALENE, 1,3,4,5,5,5A,6-HEPTACHLOROOCTAHYDRO-, (1R,1AS,2S,3R,3AR,4S,5AR,5BR,6S)-REL-
Systematic Name English
Code System Code Type Description
CAS
33442-83-0
Created by admin on Tue Apr 01 16:49:58 GMT 2025 , Edited by admin on Tue Apr 01 16:49:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID101033902
Created by admin on Tue Apr 01 16:49:58 GMT 2025 , Edited by admin on Tue Apr 01 16:49:58 GMT 2025
PRIMARY
PUBCHEM
131877924
Created by admin on Tue Apr 01 16:49:58 GMT 2025 , Edited by admin on Tue Apr 01 16:49:58 GMT 2025
PRIMARY
FDA UNII
O7CPT6EV7B
Created by admin on Tue Apr 01 16:49:58 GMT 2025 , Edited by admin on Tue Apr 01 16:49:58 GMT 2025
PRIMARY