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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O4
Molecular Weight 180.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-3-(hydroxymethyl)-α-oxobenzeneacetaldehyde

SMILES

OCC1=CC(=CC=C1O)C(=O)C=O

InChI

InChIKey=PHHYBIKJSAQUKQ-UHFFFAOYSA-N
InChI=1S/C9H8O4/c10-4-7-3-6(9(13)5-11)1-2-8(7)12/h1-3,5,10,12H,4H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxy-3-(hydroxymethyl)-α-oxobenzeneacetaldehyde
Systematic Name English
Benzeneacetaldehyde, 4-hydroxy-3-(hydroxymethyl)-α-oxo-
Systematic Name English
Salbutamol Related Compound 2
Common Name English
Code System Code Type Description
FDA UNII
LK4A8U6HPX
Created by admin on Sat Dec 16 20:23:02 GMT 2023 , Edited by admin on Sat Dec 16 20:23:02 GMT 2023
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CAS
51234-21-0
Created by admin on Sat Dec 16 20:23:02 GMT 2023 , Edited by admin on Sat Dec 16 20:23:02 GMT 2023
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