U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O2
Molecular Weight 148.1586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Hydroxyphenyl)-2-propen-1-one

SMILES

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

InChI

InChIKey=NKPPNPJUBLEKAD-UHFFFAOYSA-N
InChI=1S/C9H8O2/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,10H,1H2

HIDE SMILES / InChI

Molecular Formula C9H8O2
Molecular Weight 148.1586
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 05:22:33 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:33 GMT 2025
Record UNII
5Q53494FUT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Hydroxyphenyl)prop-2-en-1-one
Preferred Name English
1-(4-Hydroxyphenyl)-2-propen-1-one
Systematic Name English
2-Propen-1-one, 1-(4-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
CAS
95605-38-2
Created by admin on Wed Apr 02 05:22:33 GMT 2025 , Edited by admin on Wed Apr 02 05:22:33 GMT 2025
PRIMARY
PUBCHEM
16036927
Created by admin on Wed Apr 02 05:22:33 GMT 2025 , Edited by admin on Wed Apr 02 05:22:33 GMT 2025
PRIMARY
FDA UNII
5Q53494FUT
Created by admin on Wed Apr 02 05:22:33 GMT 2025 , Edited by admin on Wed Apr 02 05:22:33 GMT 2025
PRIMARY