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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 1-[4-(Hydroxymethyl)phenyl]ethanone

SMILES

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

InChI

InChIKey=RRENWXJYWGKSKD-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3

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 Wed Apr 02 20:33:31 GMT 2025
Edited
by admin
on Wed Apr 02 20:33:31 GMT 2025
Record UNII
W3W4BHR6QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[4-(Hydroxymethyl)phenyl]ethanone
Systematic Name English
4-Acetylbenzyl alcohol
Preferred Name English
1-[4-(Hydroxymethyl)phenyl]ethan-1-one
Systematic Name English
p-Acetylbenzyl alcohol
Common Name English
4?-Hydroxymethylacetophenone
Systematic Name English
Ethanone, 1-[4-(hydroxymethyl)phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
W3W4BHR6QE
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
CAS
75633-63-5
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
PUBCHEM
585264
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY