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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-3?,4?-dihydroxyacetophenone

SMILES

OCC(=O)C1=CC=C(O)C(O)=C1

InChI

InChIKey=LNZSKFZHPHBUDI-UHFFFAOYSA-N
InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,9-11H,4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3,4-Dihydroxyphenyl)-2-hydroxyethanone
Preferred Name English
2-Hydroxy-3?,4?-dihydroxyacetophenone
Systematic Name English
Ethanone, 1-(3,4-dihydroxyphenyl)-2-hydroxy-
Systematic Name English
Code System Code Type Description
CAS
29477-54-1
Created by admin on Wed Apr 02 17:51:36 GMT 2025 , Edited by admin on Wed Apr 02 17:51:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID001285227
Created by admin on Wed Apr 02 17:51:36 GMT 2025 , Edited by admin on Wed Apr 02 17:51:36 GMT 2025
PRIMARY
FDA UNII
5JU86666T7
Created by admin on Wed Apr 02 17:51:36 GMT 2025 , Edited by admin on Wed Apr 02 17:51:36 GMT 2025
PRIMARY
PUBCHEM
22134444
Created by admin on Wed Apr 02 17:51:36 GMT 2025 , Edited by admin on Wed Apr 02 17:51:36 GMT 2025
PRIMARY
NIH
NCATS
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