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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 3-ACETONYLPHENOL

SMILES

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

InChI

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

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 14:28:21 GMT 2023
Edited
by admin
on Sat Dec 16 14:28:21 GMT 2023
Record UNII
6KW98KP21F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETONYLPHENOL
Systematic Name English
2-PROPANONE, (M-HYDROXYPHENYL)-
Systematic Name English
2-PROPANONE, 1-(3-HYDROXYPHENYL)-
Systematic Name English
1-(3-HYDROXYPHENYL)-2-PROPANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
3017523
Created by admin on Sat Dec 16 14:28:21 GMT 2023 , Edited by admin on Sat Dec 16 14:28:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID80983049
Created by admin on Sat Dec 16 14:28:21 GMT 2023 , Edited by admin on Sat Dec 16 14:28:21 GMT 2023
PRIMARY
CAS
64479-84-1
Created by admin on Sat Dec 16 14:28:21 GMT 2023 , Edited by admin on Sat Dec 16 14:28:21 GMT 2023
PRIMARY
FDA UNII
6KW98KP21F
Created by admin on Sat Dec 16 14:28:21 GMT 2023 , Edited by admin on Sat Dec 16 14:28:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-905-4
Created by admin on Sat Dec 16 14:28:21 GMT 2023 , Edited by admin on Sat Dec 16 14:28:21 GMT 2023
PRIMARY