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Details

Stereochemistry RACEMIC
Molecular Formula C15H16O
Molecular Weight 212.2869
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2-(1-PHENYLETHYL)PHENOL

SMILES

CC(C1=CC=CC=C1)C2=C(C)C=CC=C2O

InChI

InChIKey=UKVACXRSMJENMU-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-11-7-6-10-14(16)15(11)12(2)13-8-4-3-5-9-13/h3-10,12,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16O
Molecular Weight 212.2869
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:44 GMT 2023
Record UNII
DRG9EKS5BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2-(1-PHENYLETHYL)PHENOL
Systematic Name English
PHENOL, 3-METHYL-2-(1-PHENYLETHYL)-
Systematic Name English
2-(.ALPHA.-METHYLBENZYL)-3-METHYLPHENOL
Common Name English
Code System Code Type Description
FDA UNII
DRG9EKS5BZ
Created by admin on Sat Dec 16 11:32:44 GMT 2023 , Edited by admin on Sat Dec 16 11:32:44 GMT 2023
PRIMARY
CAS
108959-39-3
Created by admin on Sat Dec 16 11:32:44 GMT 2023 , Edited by admin on Sat Dec 16 11:32:44 GMT 2023
PRIMARY
PUBCHEM
13635978
Created by admin on Sat Dec 16 11:32:44 GMT 2023 , Edited by admin on Sat Dec 16 11:32:44 GMT 2023
PRIMARY