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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O2
Molecular Weight 176.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-Ethenyl-4-(hydroxymethyl)phenyl]ethanone

SMILES

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

InChI

InChIKey=SYDLRJPWOAZARY-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-3-9-6-10(8(2)13)4-5-11(9)7-12/h3-6,12H,1,7H2,2H3

HIDE SMILES / InChI

Molecular Formula C11H12O2
Molecular Weight 176.2118
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 19:21:44 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:44 GMT 2025
Record UNII
L5RL7Z8LMN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-Ethenyl-4-(hydroxymethyl)phenyl]ethan-1-one
Preferred Name English
1-[3-Ethenyl-4-(hydroxymethyl)phenyl]ethanone
Systematic Name English
4'-(Hydroxymethyl)-3'-vinylacetophenone
Systematic Name English
Ethanone, 1-[3-ethenyl-4-(hydroxymethyl)phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
130130966
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
CAS
1418144-63-4
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY
FDA UNII
L5RL7Z8LMN
Created by admin on Wed Apr 02 19:21:45 GMT 2025 , Edited by admin on Wed Apr 02 19:21:45 GMT 2025
PRIMARY