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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 4-HYDROXY-3-METHYLACETOPHENONE

SMILES

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

InChI

InChIKey=LXBHHIZIQVZGFN-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/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

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:26:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:15 GMT 2025
Record UNII
YHR7Q24SCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXY-3-METHYLACETOPHENONE
Common Name English
NSC-63365
Preferred Name English
1-(3-METHYL-4-HYDROXYPHENYL)ETHANONE
Systematic Name English
2-METHYL-4-ACETYLPHENOL
Systematic Name English
1-(4-HYDROXY-3-METHYLPHENYL)ETHANONE
Systematic Name English
4-ACETYL-2-METHYLPHENOL
Systematic Name English
3'-METHYL-4'-HYDROXYACETOPHENONE
Systematic Name English
ETHANONE, 1-(4-HYDROXY-3-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60236500
Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
PRIMARY
FDA UNII
YHR7Q24SCD
Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
PRIMARY
CAS
876-02-8
Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
PRIMARY
NSC
63365
Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
PRIMARY
PUBCHEM
70135
Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-880-5
Created by admin on Tue Apr 01 19:26:15 GMT 2025 , Edited by admin on Tue Apr 01 19:26:15 GMT 2025
PRIMARY
Related Record Type Details
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