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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 1-Hydroxybenzo(a)pyrene

SMILES

OC1=C2C=CC3=C4C(C=CC(C=C1)=C24)=CC5=C3C=CC=C5

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzo[a]pyren-1-ol
Preferred Name English
1-Hydroxybenzo(a)pyrene
Systematic Name English
Hydroxybenzo(a)pyrene, 1-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40158115
Created by admin on Mon Mar 31 18:52:24 GMT 2025 , Edited by admin on Mon Mar 31 18:52:24 GMT 2025
PRIMARY
FDA UNII
TG2AP6R64H
Created by admin on Mon Mar 31 18:52:24 GMT 2025 , Edited by admin on Mon Mar 31 18:52:24 GMT 2025
PRIMARY
PUBCHEM
25891
Created by admin on Mon Mar 31 18:52:24 GMT 2025 , Edited by admin on Mon Mar 31 18:52:24 GMT 2025
PRIMARY
CAS
13345-23-8
Created by admin on Mon Mar 31 18:52:24 GMT 2025 , Edited by admin on Mon Mar 31 18:52:24 GMT 2025
PRIMARY