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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10O2
Molecular Weight 282.2922
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZO(A)PYRENE-1,6-DIONE

SMILES

O=C1C=CC2=C3C1=CC=C4C5=C(C=CC=C5)C(=O)C(C=C2)=C34

InChI

InChIKey=OXWHZARNAGLRFL-UHFFFAOYSA-N
InChI=1S/C20H10O2/c21-17-10-6-11-5-7-16-19-13(8-9-15(17)18(11)19)12-3-1-2-4-14(12)20(16)22/h1-10H

HIDE SMILES / InChI

Molecular Formula C20H10O2
Molecular Weight 282.2922
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:47:15 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:15 GMT 2025
Record UNII
MS3758O6C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZO(A)PYRENE-1,6-DIONE
Systematic Name English
NSC-30985
Preferred Name English
BP-1,6-QUINONE
Common Name English
BENZO(A)PYRENE 1,6-DIONE
Systematic Name English
BENZO(A)PYRENE-1,6-QUINONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80952917
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY
CAS
3067-13-8
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY
NSC
30985
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY
PUBCHEM
18300
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY
FDA UNII
MS3758O6C7
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY