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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(=O)CC1=CC=C(O)C=C1

InChI

InChIKey=VWMVAQHMFFZQGD-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 Sat Dec 16 15:09:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:09:39 GMT 2023
Record UNII
7K79N2OO7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-HYDROXYPHENYL)-2-PROPANONE
Systematic Name English
1-(4-HYDROXYPHENYL)ACETONE
Common Name English
1-(P-HYDROXYPHENYL)-2-PROPANONE
Systematic Name English
4-ACETONYLPHENOL
Common Name English
4-HYDROXYBENZYL METHYL KETONE
Common Name English
2-PROPANONE, 1-(4-HYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
770-39-8
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
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EPA CompTox
DTXSID40427095
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
PRIMARY
PUBCHEM
7019274
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
PRIMARY
FDA UNII
7K79N2OO7F
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
PRIMARY
WIKIPEDIA
4-Hydroxyphenylacetone
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
PRIMARY