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Details

Stereochemistry RACEMIC
Molecular Formula C20H14O
Molecular Weight 270.3246
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIHYDROBENZO(A)PYRENE-9,10-EPOXIDE

SMILES

C1CC2=CC3=CC=C4C=CC=C5C=CC(=C2[C@H]6O[C@@H]16)C3=C45

InChI

InChIKey=DUHHIDHETBMUJJ-JXFKEZNVSA-N
InChI=1S/C20H14O/c1-2-11-4-5-13-10-14-7-9-16-20(21-16)19(14)15-8-6-12(3-1)17(11)18(13)15/h1-6,8,10,16,20H,7,9H2/t16-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H14O
Molecular Weight 270.3246
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:50 GMT 2023
Record UNII
6K8CPV7B8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-DIHYDROBENZO(A)PYRENE-9,10-EPOXIDE
Common Name English
9,10-EPOXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE
Systematic Name English
7,8,8A,9A-TETRAHYDROBENZO(10,11)CHRYSENO(3,4-B)OXIRENE
Systematic Name English
BENZO(10,11)CHRYSENO(3,4-B)OXIRENE, 7,8,8A,9A-TETRAHYDRO-
Systematic Name English
7,8-DIHYDROBENZO(A)PYRENE-9,10-OXIDE, (±)-
Systematic Name English
Code System Code Type Description
FDA UNII
6K8CPV7B8K
Created by admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
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CAS
36504-68-4
Created by admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
PRIMARY
PUBCHEM
91016426
Created by admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID60957809
Created by admin on Sat Dec 16 08:44:50 GMT 2023 , Edited by admin on Sat Dec 16 08:44:50 GMT 2023
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