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

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, (2S)-

Structure Search

SMILES

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

InChI

InChIKey=CLFDIFDNDWRHJF-SECBINFHSA-N

InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2S)-2-(4-Methylphenyl)propan-1-ol

Preferred Name

English

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

Systematic Name

English

Benzeneethanol, ?,4-dimethyl-, (S)-

Systematic Name

English

(S)-2-(4-Methylphenyl)-1-propanol

Systematic Name

English

(?S)-?,4-Dimethylbenzeneethanol

Systematic Name

English

Benzeneethanol, ?,4-dimethyl-, (?S)-

Systematic Name

English

(S)-Benzeneethanol, ?,4-dimethyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11819210

Created by admin on Wed Apr 02 12:02:07 GMT 2025 , Edited by admin on Wed Apr 02 12:02:07 GMT 2025

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CAS

93922-51-1

Created by admin on Wed Apr 02 12:02:07 GMT 2025 , Edited by admin on Wed Apr 02 12:02:07 GMT 2025

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FDA UNII

YEK4CT4ZNV

Created by admin on Wed Apr 02 12:02:07 GMT 2025 , Edited by admin on Wed Apr 02 12:02:07 GMT 2025

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SUBSTANCE RECORD


					YEK4CT4ZNV

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