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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12O
Molecular Weight 244.2873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHRYSENOL

SMILES

OC1=C2C(C=CC3=C2C=CC4=CC=CC=C34)=CC=C1

InChI

InChIKey=CZCGRCFUEPALNV-UHFFFAOYSA-N
InChI=1S/C18H12O/c19-17-7-3-5-13-9-10-15-14-6-2-1-4-12(14)8-11-16(15)18(13)17/h1-11,19H

HIDE SMILES / InChI

Molecular Formula C18H12O
Molecular Weight 244.2873
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 22:08:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:26 GMT 2025
Record UNII
TA8B0EJP5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXYCHRYSENE
Preferred Name English
4-CHRYSENOL
Systematic Name English
Code System Code Type Description
CHEBI
132406
Created by admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
PRIMARY
PUBCHEM
44286
Created by admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
PRIMARY
CAS
63019-40-9
Created by admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
PRIMARY
FDA UNII
TA8B0EJP5D
Created by admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID00212267
Created by admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
PRIMARY