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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O3
Molecular Weight 140.1366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Hydroxymethyl)pyrocatechol

SMILES

OCC1=CC=CC(O)=C1O

InChI

InChIKey=UBFALTGHGHULNL-UHFFFAOYSA-N
InChI=1S/C7H8O3/c8-4-5-2-1-3-6(9)7(5)10/h1-3,8-10H,4H2

HIDE SMILES / InChI

Molecular Formula C7H8O3
Molecular Weight 140.1366
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 Tue Apr 01 19:25:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:50 GMT 2025
Record UNII
BX6CZ9M8H9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzenediol, 3-(hydroxymethyl)-
Preferred Name English
3-(Hydroxymethyl)pyrocatechol
Systematic Name English
3-(Hydroxymethyl)-1,2-benzenediol
Systematic Name English
Code System Code Type Description
PUBCHEM
84277
Created by admin on Tue Apr 01 19:25:50 GMT 2025 , Edited by admin on Tue Apr 01 19:25:50 GMT 2025
PRIMARY
CAS
14235-77-9
Created by admin on Tue Apr 01 19:25:50 GMT 2025 , Edited by admin on Tue Apr 01 19:25:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-106-6
Created by admin on Tue Apr 01 19:25:50 GMT 2025 , Edited by admin on Tue Apr 01 19:25:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID10162022
Created by admin on Tue Apr 01 19:25:50 GMT 2025 , Edited by admin on Tue Apr 01 19:25:50 GMT 2025
PRIMARY
FDA UNII
BX6CZ9M8H9
Created by admin on Tue Apr 01 19:25:50 GMT 2025 , Edited by admin on Tue Apr 01 19:25:50 GMT 2025
PRIMARY