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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O
Molecular Weight 162.2283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,4,5-TRIMETHYLPHENYL)ETHAN-1-ONE

SMILES

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

InChI

InChIKey=GENBEGZNCBFHSU-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H14O
Molecular Weight 162.2283
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 Wed Apr 02 09:54:24 GMT 2025
Edited
by admin
on Wed Apr 02 09:54:24 GMT 2025
Record UNII
JV1NB36J5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-833
Preferred Name English
1-(2,4,5-TRIMETHYLPHENYL)ETHAN-1-ONE
Systematic Name English
2,4,5-TRIMETHYLACETOPHENONE
Systematic Name English
1-(2,4,5-TRIMETHYLPHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(2,4,5-TRIMETHYLPHENYL)-
Systematic Name English
2',4',5'-TRIMETHYLACETOPHENONE
Systematic Name English
Code System Code Type Description
PUBCHEM
74878
Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-036-2
Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
PRIMARY
CAS
2040-07-5
Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID30174349
Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
PRIMARY
NSC
833
Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
PRIMARY
FDA UNII
JV1NB36J5A
Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025
PRIMARY