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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 2'-HYDROXY-4'-METHYLACETOPHENONE

SMILES

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

InChI

InChIKey=LYKDOWJROLHYOT-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:29:35 GMT 2023
Edited
by admin
on Fri Dec 15 18:29:35 GMT 2023
Record UNII
Q168P7RG3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-HYDROXY-4'-METHYLACETOPHENONE
Systematic Name English
ACETOPHENONE, 2'-HYDROXY-4'-METHYL-
Systematic Name English
2-ACETYL-5-METHYLPHENOL
Systematic Name English
ETHANONE, 1-(2-HYDROXY-4-METHYLPHENYL)-
Systematic Name English
1-(2-HYDROXY-4-METHYLPHENYL)ETHANONE
Systematic Name English
BP 3
Common Name English
4'-METHYL-2'-HYDROXYACETOPHENONE
Systematic Name English
2-HYDROXY-4-METHYLPHENYL METHYL KETONE
Systematic Name English
Code System Code Type Description
PUBCHEM
81338
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID4064503
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY
FDA UNII
Q168P7RG3B
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY
CAS
6921-64-8
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-040-6
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY