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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O
Molecular Weight 184.2338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-3-phenylphenol

SMILES

CC1=C(C=CC=C1O)C2=CC=CC=C2

InChI

InChIKey=RDCHMDPGLCHQQM-UHFFFAOYSA-N
InChI=1S/C13H12O/c1-10-12(8-5-9-13(10)14)11-6-3-2-4-7-11/h2-9,14H,1H3

HIDE SMILES / InChI

Molecular Formula C13H12O
Molecular Weight 184.2338
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 23:29:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:29:57 GMT 2025
Record UNII
P4K8NCV7K6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl[1,1?-biphenyl]-3-ol
Preferred Name English
2-Methyl-3-phenylphenol
Systematic Name English
[1,1?-Biphenyl]-3-ol, 2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
P4K8NCV7K6
Created by admin on Mon Mar 31 23:29:57 GMT 2025 , Edited by admin on Mon Mar 31 23:29:57 GMT 2025
PRIMARY
PUBCHEM
13868473
Created by admin on Mon Mar 31 23:29:57 GMT 2025 , Edited by admin on Mon Mar 31 23:29:57 GMT 2025
PRIMARY
CAS
106912-94-1
Created by admin on Mon Mar 31 23:29:57 GMT 2025 , Edited by admin on Mon Mar 31 23:29:57 GMT 2025
PRIMARY