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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-HYDROXYPHENYL)-2-METHOXYETHANONE

SMILES

COCC(=O)C1=CC=C(O)C=C1

InChI

InChIKey=HUXGFSJRCMJOAK-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-12-6-9(11)7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(4-HYDROXYPHENYL)-2-METHOXYETHAN-1-ONE
Preferred Name English
1-(4-HYDROXYPHENYL)-2-METHOXYETHANONE
Systematic Name English
2-METHOXY-1-(4-HYDROXYPHENYL)ETHANONE
Systematic Name English
4-HYDROXY-.ALPHA.-METHOXYACETOPHENONE
Systematic Name English
ETHANONE, 1-(4-HYDROXYPHENYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
3015614
Created by admin on Wed Apr 02 11:53:42 GMT 2025 , Edited by admin on Wed Apr 02 11:53:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-929-2
Created by admin on Wed Apr 02 11:53:42 GMT 2025 , Edited by admin on Wed Apr 02 11:53:42 GMT 2025
PRIMARY
FDA UNII
FA3P0U4OWZ
Created by admin on Wed Apr 02 11:53:42 GMT 2025 , Edited by admin on Wed Apr 02 11:53:42 GMT 2025
PRIMARY
CAS
32136-81-5
Created by admin on Wed Apr 02 11:53:42 GMT 2025 , Edited by admin on Wed Apr 02 11:53:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID30185915
Created by admin on Wed Apr 02 11:53:42 GMT 2025 , Edited by admin on Wed Apr 02 11:53:42 GMT 2025
PRIMARY