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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

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

Approval Year

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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY