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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12O
Molecular Weight 268.3087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Hydroxybenzo[a]pyrene

SMILES

OC1=CC=C2C=C3C=CC4=C5C(C=CC(C2=C1)=C35)=CC=C4

InChI

InChIKey=OBBBXCAFTKLFGZ-UHFFFAOYSA-N
InChI=1S/C20H12O/c21-16-8-6-14-10-15-5-4-12-2-1-3-13-7-9-17(18(14)11-16)20(15)19(12)13/h1-11,21H

HIDE SMILES / InChI

Approval Year

Name Type Language
9-Hydroxybenzo[a]pyrene
Systematic Name English
Benzo[a]pyren-9-ol
Preferred Name English
Hydroxybenzo[a]pyrene, 9-
Systematic Name English
Code System Code Type Description
CAS
17573-21-6
Created by admin on Mon Mar 31 19:24:42 GMT 2025 , Edited by admin on Mon Mar 31 19:24:42 GMT 2025
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FDA UNII
VE62PY8U9F
Created by admin on Mon Mar 31 19:24:42 GMT 2025 , Edited by admin on Mon Mar 31 19:24:42 GMT 2025
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EPA CompTox
DTXSID20170012
Created by admin on Mon Mar 31 19:24:42 GMT 2025 , Edited by admin on Mon Mar 31 19:24:42 GMT 2025
PRIMARY
PUBCHEM
28598
Created by admin on Mon Mar 31 19:24:42 GMT 2025 , Edited by admin on Mon Mar 31 19:24:42 GMT 2025
PRIMARY