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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
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 4-(ALPHA-METHYLBENZYL)-M-CRESOL

SMILES

CC(C1=CC=CC=C1)C2=CC=C(O)C=C2C

InChI

InChIKey=KJONBRVREKLHRG-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-11-10-14(16)8-9-15(11)12(2)13-6-4-3-5-7-13/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 11:36:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:07 GMT 2023
Record UNII
FSW984YRN0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(ALPHA-METHYLBENZYL)-M-CRESOL
Systematic Name English
3-METHYL-4-(.ALPHA.-METHYLBENZYL)PHENOL
Systematic Name English
PHENOL, 3-METHYL-4-(1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12233969
Created by admin on Sat Dec 16 11:36:07 GMT 2023 , Edited by admin on Sat Dec 16 11:36:07 GMT 2023
PRIMARY
FDA UNII
FSW984YRN0
Created by admin on Sat Dec 16 11:36:07 GMT 2023 , Edited by admin on Sat Dec 16 11:36:07 GMT 2023
PRIMARY
CAS
35770-75-3
Created by admin on Sat Dec 16 11:36:07 GMT 2023 , Edited by admin on Sat Dec 16 11:36:07 GMT 2023
PRIMARY