1-(2,5-Dimethylphenyl)ethanol, (1S)-

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, (1S)-

Structure Search

SMILES

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

InChI

InChIKey=VHLZFCOCNJEXTQ-VIFPVBQESA-N

InChI=1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3/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 18:02:17 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:17 GMT 2025`
Record UNII	H3YFD9JK7T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1S)-1-(2,5-Dimethylphenyl)ethan-1-ol

Preferred Name

English

1-(2,5-Dimethylphenyl)ethanol, (1S)-

Systematic Name

English

(?S)-?,2,5-Trimethylbenzenemethanol

Systematic Name

English

Benzenemethanol, ?,2,5-trimethyl-, (?S)-

Systematic Name

English

(1S)-1-(2,5-dimethylphenyl)ethanol

Systematic Name

English

Code System Code Type Description

CAS

691881-94-4

Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025

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FDA UNII

H3YFD9JK7T

Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025

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PUBCHEM

40152430

Created by admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025

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Related Record Type Details


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1-(2,5-Dimethylphenyl)ethanol

RACEMATE -> ENANTIOMER

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