BENZENEMETHANOL, 2,3-DIMETHYL-

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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 BENZENEMETHANOL, 2,3-DIMETHYL-

Structure Search

SMILES

CC1=C(C)C(CO)=CC=C1

InChI

InChIKey=ZQQIVMXQYUZKIQ-UHFFFAOYSA-N

InChI=1S/C9H12O/c1-7-4-3-5-9(6-10)8(7)2/h3-5,10H,6H2,1-2H3

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 20:02:35 GMT 2025` Edited by `admin` on `Mon Mar 31 20:02:35 GMT 2025`
Record UNII	425SS1L63Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEMETHANOL, 2,3-DIMETHYL-

Systematic Name

English

NSC-59890

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID50929454

Created by admin on Mon Mar 31 20:02:35 GMT 2025 , Edited by admin on Mon Mar 31 20:02:35 GMT 2025

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PUBCHEM

96208

Created by admin on Mon Mar 31 20:02:35 GMT 2025 , Edited by admin on Mon Mar 31 20:02:35 GMT 2025

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CAS

13651-14-4

Created by admin on Mon Mar 31 20:02:35 GMT 2025 , Edited by admin on Mon Mar 31 20:02:35 GMT 2025

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FDA UNII

425SS1L63Q

Created by admin on Mon Mar 31 20:02:35 GMT 2025 , Edited by admin on Mon Mar 31 20:02:35 GMT 2025

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NSC

59890

Created by admin on Mon Mar 31 20:02:35 GMT 2025 , Edited by admin on Mon Mar 31 20:02:35 GMT 2025

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