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Details

Stereochemistry ACHIRAL
Molecular Formula C22H12O
Molecular Weight 292.3301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXYINDENO(1,2,3-C,D)PYRENE

SMILES

OC1=C2C3=C(C=CC=C3)C4=C2C5=C6C(C=CC=C16)=CC=C5C=C4

InChI

InChIKey=ZDFADKWBHKVUIB-UHFFFAOYSA-N
InChI=1S/C22H12O/c23-22-17-7-3-4-12-8-9-13-10-11-16-14-5-1-2-6-15(14)21(22)20(16)19(13)18(12)17/h1-11,23H

HIDE SMILES / InChI

Molecular Formula C22H12O
Molecular Weight 292.3301
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 22:00:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:44 GMT 2025
Record UNII
4D4H4E1NAI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J3.233.587J
Preferred Name English
6-HYDROXYINDENO(1,2,3-C,D)PYRENE
Common Name English
INDENO(1,2,3-CD)PYREN-6-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1038323
Created by admin on Mon Mar 31 22:00:44 GMT 2025 , Edited by admin on Mon Mar 31 22:00:44 GMT 2025
PRIMARY
PUBCHEM
150519
Created by admin on Mon Mar 31 22:00:44 GMT 2025 , Edited by admin on Mon Mar 31 22:00:44 GMT 2025
PRIMARY
CAS
99520-67-9
Created by admin on Mon Mar 31 22:00:44 GMT 2025 , Edited by admin on Mon Mar 31 22:00:44 GMT 2025
PRIMARY
FDA UNII
4D4H4E1NAI
Created by admin on Mon Mar 31 22:00:44 GMT 2025 , Edited by admin on Mon Mar 31 22:00:44 GMT 2025
PRIMARY
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