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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 2-(4-Methylphenyl)propan-1-ol, (2R)-

SMILES

C[C@@H](CO)C1=CC=C(C)C=C1

InChI

InChIKey=CLFDIFDNDWRHJF-VIFPVBQESA-N
InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:06:44 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:44 GMT 2025
Record UNII
RM835D293K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methylphenyl)propan-1-ol, (2R)-
Systematic Name English
(R)-(+)-2-(4-Methylphenyl)propanol
Preferred Name English
Benzeneethanol, ?,4-dimethyl-, (?R)-
Systematic Name English
Benzeneethanol, ?,4-dimethyl-, (R)-
Systematic Name English
(2R)-2-(4-Methylphenyl)propan-1-ol
Systematic Name English
(?R)-?,4-Dimethylbenzeneethanol
Systematic Name English
(R)-Benzeneethanol, ?,4-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
RM835D293K
Created by admin on Wed Apr 02 12:06:44 GMT 2025 , Edited by admin on Wed Apr 02 12:06:44 GMT 2025
PRIMARY
CAS
122091-54-7
Created by admin on Wed Apr 02 12:06:44 GMT 2025 , Edited by admin on Wed Apr 02 12:06:44 GMT 2025
PRIMARY
PUBCHEM
10419357
Created by admin on Wed Apr 02 12:06:44 GMT 2025 , Edited by admin on Wed Apr 02 12:06:44 GMT 2025
PRIMARY
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