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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,5-Dimethylphenyl)ethanol, (R)-

SMILES

C[C@@H](O)C1=CC(C)=CC=C1C

InChI

InChIKey=VHLZFCOCNJEXTQ-SECBINFHSA-N
InChI=1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1R)-1-(2,5-Dimethylphenyl)ethan-1-ol
Preferred Name English
1-(2,5-Dimethylphenyl)ethanol, (R)-
Systematic Name English
(?R)-?,2,5-Trimethylbenzenemethanol
Systematic Name English
Benzenemethanol, ?,2,5-trimethyl-, (?R)-
Systematic Name English
Code System Code Type Description
CAS
1175672-54-4
Created by admin on Wed Apr 02 18:14:03 GMT 2025 , Edited by admin on Wed Apr 02 18:14:03 GMT 2025
PRIMARY
FDA UNII
627E9ZLV8P
Created by admin on Wed Apr 02 18:14:03 GMT 2025 , Edited by admin on Wed Apr 02 18:14:03 GMT 2025
PRIMARY
PUBCHEM
40152429
Created by admin on Wed Apr 02 18:14:03 GMT 2025 , Edited by admin on Wed Apr 02 18:14:03 GMT 2025
PRIMARY
NIH
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