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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',5'-DIHYDROXYACETOPHENONE

SMILES

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

InChI

InChIKey=WQXWIKCZNIGMAP-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:32:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:54 GMT 2023
Record UNII
KP7R433NNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',5'-DIHYDROXYACETOPHENONE
Systematic Name English
3',5'-DIHYDROXYPHENYL METHYL KETONE
Common Name English
1-(3,5-DIHYDROXYPHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(3,5-DIHYDROXYPHENYL)-
Systematic Name English
3,5-DIHYDROXYACETOPHENONE
Common Name English
ACETOPHENONE, 3',5'-DIHYDROXY-
Systematic Name English
Code System Code Type Description
CAS
51863-60-6
Created by admin on Sat Dec 16 18:32:54 GMT 2023 , Edited by admin on Sat Dec 16 18:32:54 GMT 2023
PRIMARY
PUBCHEM
103993
Created by admin on Sat Dec 16 18:32:54 GMT 2023 , Edited by admin on Sat Dec 16 18:32:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID80199825
Created by admin on Sat Dec 16 18:32:54 GMT 2023 , Edited by admin on Sat Dec 16 18:32:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-480-1
Created by admin on Sat Dec 16 18:32:54 GMT 2023 , Edited by admin on Sat Dec 16 18:32:54 GMT 2023
PRIMARY
FDA UNII
KP7R433NNR
Created by admin on Sat Dec 16 18:32:54 GMT 2023 , Edited by admin on Sat Dec 16 18:32:54 GMT 2023
PRIMARY