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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 2′-Hydroxy-4′,5′-dimethylacetophenone

SMILES

CC(=O)C1=CC(C)=C(C)C=C1O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2′-Hydroxy-4′,5′-dimethylacetophenone
Systematic Name English
1-(2-Hydroxy-4,5-dimethylphenyl)ethan-1-one
Systematic Name English
1-(2-Hydroxy-4,5-dimethylphenyl)ethanone
Systematic Name English
1-(4,5-Dimethyl-2-hydroxyphenyl)ethanone
Systematic Name English
Acetophenone, 2′-hydroxy-4′,5′-dimethyl-
Systematic Name English
Ethanone, 1-(2-hydroxy-4,5-dimethylphenyl)-
Systematic Name English
2-Acetyl-4,5-dimethylphenol
Systematic Name English
Code System Code Type Description
FDA UNII
Z7GF7D6YH6
Created by admin on Sat Dec 16 12:02:58 GMT 2023 , Edited by admin on Sat Dec 16 12:02:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID70189957
Created by admin on Sat Dec 16 12:02:58 GMT 2023 , Edited by admin on Sat Dec 16 12:02:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-035-0
Created by admin on Sat Dec 16 12:02:58 GMT 2023 , Edited by admin on Sat Dec 16 12:02:58 GMT 2023
PRIMARY
PUBCHEM
118976
Created by admin on Sat Dec 16 12:02:58 GMT 2023 , Edited by admin on Sat Dec 16 12:02:58 GMT 2023
PRIMARY
CAS
36436-65-4
Created by admin on Sat Dec 16 12:02:58 GMT 2023 , Edited by admin on Sat Dec 16 12:02:58 GMT 2023
PRIMARY
NIH
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