3-Methylbenzeneethanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12O
Molecular Weight	136.191
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Methylbenzeneethanol

Structure Search

SMILES

CC1=CC(CCO)=CC=C1

InChI

InChIKey=KWHVBVJDKLSOTB-UHFFFAOYSA-N

InChI=1S/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H12O
Molecular Weight	136.191
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:46 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:46 GMT 2025`
Record UNII	Z8WAA9JXV7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Methylbenzeneethanol

Systematic Name

English

2-(3-methylphenyl)ethanol

Preferred Name

English

2-m-Tolylethanol

Systematic Name

English

Benzeneethanol, 3-methyl-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

217-508-5

Created by admin on Mon Mar 31 22:36:46 GMT 2025 , Edited by admin on Mon Mar 31 22:36:46 GMT 2025

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FDA UNII

Z8WAA9JXV7

Created by admin on Mon Mar 31 22:36:46 GMT 2025 , Edited by admin on Mon Mar 31 22:36:46 GMT 2025

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EPA CompTox

DTXSID3062029

Created by admin on Mon Mar 31 22:36:46 GMT 2025 , Edited by admin on Mon Mar 31 22:36:46 GMT 2025

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PUBCHEM

74648

Created by admin on Mon Mar 31 22:36:46 GMT 2025 , Edited by admin on Mon Mar 31 22:36:46 GMT 2025

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CAS

1875-89-4

Created by admin on Mon Mar 31 22:36:46 GMT 2025 , Edited by admin on Mon Mar 31 22:36:46 GMT 2025

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