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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-Ethyl-2-(hydroxymethyl)phenyl]ethan-1-one

SMILES

CCC1=C(CO)C(=CC=C1)C(C)=O

InChI

InChIKey=XKHZBNDAIITTNE-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-9-5-4-6-10(8(2)13)11(9)7-12/h4-6,12H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 21:14:03 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:03 GMT 2025
Record UNII
GP6MMA32A8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-Ethyl-2-(hydroxymethyl)phenyl]ethanone
Preferred Name English
1-[3-Ethyl-2-(hydroxymethyl)phenyl]ethan-1-one
Common Name English
Ethanone, 1-[3-ethyl-2-(hydroxymethyl)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
2378506-81-9
Created by admin on Wed Apr 02 21:14:03 GMT 2025 , Edited by admin on Wed Apr 02 21:14:03 GMT 2025
PRIMARY
PUBCHEM
152405515
Created by admin on Wed Apr 02 21:14:03 GMT 2025 , Edited by admin on Wed Apr 02 21:14:03 GMT 2025
PRIMARY
FDA UNII
GP6MMA32A8
Created by admin on Wed Apr 02 21:14:03 GMT 2025 , Edited by admin on Wed Apr 02 21:14:03 GMT 2025
PRIMARY