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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-1-phenylbutan-1-one

SMILES

OCCCC(=O)C1=CC=CC=C1

InChI

InChIKey=FJUPUBXRHPSANV-UHFFFAOYSA-N
InChI=1S/C10H12O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Butanone, 4-hydroxy-1-phenyl-
Preferred Name English
4-Hydroxy-1-phenylbutan-1-one
Systematic Name English
3-Benzoylpropan-1-ol
Systematic Name English
4-Hydroxybutyrophenone
Systematic Name English
4-Hydroxy-1-phenyl-1-butanone
Systematic Name English
Code System Code Type Description
CAS
39755-03-8
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
PUBCHEM
10975816
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID90450378
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
FDA UNII
LR36S2M86F
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
NIH
NCATS
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