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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2
Molecular Weight 136.1479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYPHENYLACETALDEHYDE

SMILES

OC1=CC=C(CC=O)C=C1

InChI

InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2

HIDE SMILES / InChI

Molecular Formula C8H8O2
Molecular Weight 136.1479
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 06:48:34 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:34 GMT 2025
Record UNII
HDJ7B4KB3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-HYDROXYPHENYL)ETHANAL
Preferred Name English
4-HYDROXYPHENYLACETALDEHYDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00223631
Created by admin on Wed Apr 02 06:48:34 GMT 2025 , Edited by admin on Wed Apr 02 06:48:34 GMT 2025
PRIMARY
FDA UNII
HDJ7B4KB3X
Created by admin on Wed Apr 02 06:48:34 GMT 2025 , Edited by admin on Wed Apr 02 06:48:34 GMT 2025
PRIMARY
CAS
7339-87-9
Created by admin on Wed Apr 02 06:48:34 GMT 2025 , Edited by admin on Wed Apr 02 06:48:34 GMT 2025
PRIMARY
PUBCHEM
440113
Created by admin on Wed Apr 02 06:48:34 GMT 2025 , Edited by admin on Wed Apr 02 06:48:34 GMT 2025
PRIMARY
WIKIPEDIA
4-Hydroxyphenylacetaldehyde
Created by admin on Wed Apr 02 06:48:34 GMT 2025 , Edited by admin on Wed Apr 02 06:48:34 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE