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Details

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

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

SMILES

C[C@H](OCC1=CC=CC=C1)C=O

InChI

InChIKey=LRRGYHJHSLSATF-VIFPVBQESA-N
InChI=1S/C10H12O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:11:29 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:29 GMT 2025
Record UNII
GM2Q2D3VCJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-(S)-2-(Benzyloxy)propanal
Preferred Name English
2-(Phenylmethoxy)propanal, (2S)-
Systematic Name English
(S)-?-(Benzyloxy)propanal
Systematic Name English
(2S)-2-(Benzyloxy)propanal
Systematic Name English
Propanal, 2-(phenylmethoxy)-, (2S)-
Systematic Name English
(2S)-2-(Phenylmethoxy)propanal
Systematic Name English
(S)-2-(Benzyloxy)propionaldehyde
Systematic Name English
Code System Code Type Description
CAS
81445-44-5
Created by admin on Wed Apr 02 19:11:29 GMT 2025 , Edited by admin on Wed Apr 02 19:11:29 GMT 2025
PRIMARY
PUBCHEM
11116387
Created by admin on Wed Apr 02 19:11:29 GMT 2025 , Edited by admin on Wed Apr 02 19:11:29 GMT 2025
PRIMARY
FDA UNII
GM2Q2D3VCJ
Created by admin on Wed Apr 02 19:11:29 GMT 2025 , Edited by admin on Wed Apr 02 19:11:29 GMT 2025
PRIMARY
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