2,3-Dimethylolphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O3
Molecular Weight	154.1632
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Dimethylolphenol

Structure Search

SMILES

OCC1=CC=CC(O)=C1CO

InChI

InChIKey=ZBSGNEYIENETRW-UHFFFAOYSA-N

InChI=1S/C8H10O3/c9-4-6-2-1-3-8(11)7(6)5-10/h1-3,9-11H,4-5H2

HIDE SMILES / InChI

Molecular Formula	C8H10O3
Molecular Weight	154.1632
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 `Wed Apr 02 19:45:08 GMT 2025` Edited by `admin` on `Wed Apr 02 19:45:08 GMT 2025`
Record UNII	724QB6UV8H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-Dimethylolphenol

Common Name

English

o-Xylene-3,?,??-triol

Preferred Name

English

o-Xylene-?,??-diol, 3-hydroxy-

Common Name

English

3-Hydroxy-1,2-benzenedimethanol

Systematic Name

English

1,2-Benzenedimethanol, 3-hydroxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

81835

Created by admin on Wed Apr 02 19:45:08 GMT 2025 , Edited by admin on Wed Apr 02 19:45:08 GMT 2025

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CAS

7369-27-9

Created by admin on Wed Apr 02 19:45:08 GMT 2025 , Edited by admin on Wed Apr 02 19:45:08 GMT 2025

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EPA CompTox

DTXSID40223978

Created by admin on Wed Apr 02 19:45:08 GMT 2025 , Edited by admin on Wed Apr 02 19:45:08 GMT 2025

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FDA UNII

724QB6UV8H

Created by admin on Wed Apr 02 19:45:08 GMT 2025 , Edited by admin on Wed Apr 02 19:45:08 GMT 2025

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ECHA (EC/EINECS)

230-921-5

Created by admin on Wed Apr 02 19:45:08 GMT 2025 , Edited by admin on Wed Apr 02 19:45:08 GMT 2025

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