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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O
Molecular Weight 160.2124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-ETHYLCINNAMALDEHYDE, (Z)-

SMILES

CC\C(C=O)=C\C1=CC=CC=C1

InChI

InChIKey=BOCRJYUZWIOMOJ-NTMALXAHSA-N
InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b10-8-

HIDE SMILES / InChI

Molecular Formula C11H12O
Molecular Weight 160.2124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:01 GMT 2025
Record UNII
MD8U7J2A25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANAL, 2-(PHENYLMETHYLENE)-, (2Z)-
Preferred Name English
.ALPHA.-ETHYLCINNAMALDEHYDE, (Z)-
Common Name English
(2Z)-2-(PHENYLMETHYLENE)BUTANAL
Common Name English
Code System Code Type Description
PUBCHEM
1384928
Created by admin on Mon Mar 31 22:46:01 GMT 2025 , Edited by admin on Mon Mar 31 22:46:01 GMT 2025
PRIMARY
CAS
351041-63-9
Created by admin on Mon Mar 31 22:46:01 GMT 2025 , Edited by admin on Mon Mar 31 22:46:01 GMT 2025
PRIMARY
FDA UNII
MD8U7J2A25
Created by admin on Mon Mar 31 22:46:01 GMT 2025 , Edited by admin on Mon Mar 31 22:46:01 GMT 2025
PRIMARY