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

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)-

Structure Search

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

Approval Year

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

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SUBSTANCE RECORD


					RM835D293K

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