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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Phenylmethoxy)propanal, (±)-

SMILES

CC(OCC1=CC=CC=C1)C=O

InChI

InChIKey=LRRGYHJHSLSATF-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:18 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:18 GMT 2025
Record UNII
EAL829LG92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-2-(Benzyloxy)propionaldehyde
Preferred Name English
2-(Phenylmethoxy)propanal, (±)-
Systematic Name English
2-(Benzyloxy)propanal
Systematic Name English
Propanal, 2-(phenylmethoxy)-
Systematic Name English
2-(Phenylmethoxy)propanal
Systematic Name English
Code System Code Type Description
FDA UNII
EAL829LG92
Created by admin on Wed Apr 02 20:31:18 GMT 2025 , Edited by admin on Wed Apr 02 20:31:18 GMT 2025
PRIMARY
PUBCHEM
562650
Created by admin on Wed Apr 02 20:31:18 GMT 2025 , Edited by admin on Wed Apr 02 20:31:18 GMT 2025
PRIMARY
CAS
53346-05-7
Created by admin on Wed Apr 02 20:31:18 GMT 2025 , Edited by admin on Wed Apr 02 20:31:18 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE