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Details

Stereochemistry RACEMIC
Molecular Formula C20H14O
Molecular Weight 270.3246
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-7,8-DIHYDROBENZO(A)PYRENE

SMILES

OC1CC2=CC3=CC=C4C=CC=C5C=CC(=C2C=C1)C3=C45

InChI

InChIKey=FATJNWZPDDTAJF-UHFFFAOYSA-N
InChI=1S/C20H14O/c21-16-7-9-17-15(11-16)10-14-5-4-12-2-1-3-13-6-8-18(17)20(14)19(12)13/h1-10,16,21H,11H2

HIDE SMILES / InChI

Molecular Formula C20H14O
Molecular Weight 270.3246
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:43 GMT 2023
Record UNII
1M5B5E7WXM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXY-7,8-DIHYDROBENZO(A)PYRENE
Systematic Name English
8-HYDROXY-7,8-DIHYDROBENZO(A)PYRENE, (RS)-
Systematic Name English
BENZO(A)PYREN-8-OL, 7,8-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90915639
Created by admin on Sat Dec 16 08:04:43 GMT 2023 , Edited by admin on Sat Dec 16 08:04:43 GMT 2023
PRIMARY
PUBCHEM
150380
Created by admin on Sat Dec 16 08:04:43 GMT 2023 , Edited by admin on Sat Dec 16 08:04:43 GMT 2023
PRIMARY
CAS
94339-56-7
Created by admin on Sat Dec 16 08:04:43 GMT 2023 , Edited by admin on Sat Dec 16 08:04:43 GMT 2023
PRIMARY
FDA UNII
1M5B5E7WXM
Created by admin on Sat Dec 16 08:04:43 GMT 2023 , Edited by admin on Sat Dec 16 08:04:43 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE