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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 3-ACETAMIDOPHENYL ACETATE

SMILES

CC(=O)C1=C(O)C=C(C)C=C1C

InChI

InChIKey=AAPOVDIBCPRZPC-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-6-4-7(2)10(8(3)11)9(12)5-6/h4-5,12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 12:00:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:12 GMT 2023
Record UNII
549XS9B8ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETAMIDOPHENYL ACETATE
Common Name English
1-(2-HYDROXY-4,6-DIMETHYLPHENYL)ETHAN-1-ONE
Systematic Name English
ACETOPHENONE, 2'-HYDROXY-4',6'-DIMETHYL-
Systematic Name English
1-(2-HYDROXY-4,6-DIMETHYLPHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(2-HYDROXY-4,6-DIMETHYLPHENYL)-
Systematic Name English
2'-HYDROXY-4',6'-DIMETHYLACETOPHENONE
Systematic Name English
Code System Code Type Description
CAS
16108-50-2
Created by admin on Sat Dec 16 12:00:13 GMT 2023 , Edited by admin on Sat Dec 16 12:00:13 GMT 2023
PRIMARY
PUBCHEM
85287
Created by admin on Sat Dec 16 12:00:13 GMT 2023 , Edited by admin on Sat Dec 16 12:00:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID70167058
Created by admin on Sat Dec 16 12:00:13 GMT 2023 , Edited by admin on Sat Dec 16 12:00:13 GMT 2023
PRIMARY
FDA UNII
549XS9B8ED
Created by admin on Sat Dec 16 12:00:13 GMT 2023 , Edited by admin on Sat Dec 16 12:00:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-274-0
Created by admin on Sat Dec 16 12:00:13 GMT 2023 , Edited by admin on Sat Dec 16 12:00:13 GMT 2023
PRIMARY