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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 BENZO(C)PHENANTHREN-5-OL

SMILES

OC1=CC2=C(C3=CC=CC=C13)C4=C(C=CC=C4)C=C2

InChI

InChIKey=UMOJHXIEHWBCOW-UHFFFAOYSA-N
InChI=1S/C18H12O/c19-17-11-13-10-9-12-5-1-2-6-14(12)18(13)16-8-4-3-7-15(16)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 Tue Apr 01 20:01:37 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:37 GMT 2025
Record UNII
4T7HG825O4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-97677
Preferred Name English
BENZO(C)PHENANTHREN-5-OL
Systematic Name English
5-HYDROXYBENZO(C)PHENANTHRENE
Systematic Name English
Code System Code Type Description
PUBCHEM
97040
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
CAS
38063-26-2
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID90191471
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
NSC
97677
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
FDA UNII
4T7HG825O4
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY