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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-2-BUTENAL, (2Z)-

SMILES

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

InChI

InChIKey=DYAOGZLLMZQVHY-XNWCZRBMSA-N
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PHENYL-2-BUTENAL, (2Z)-
Systematic Name English
FEMA NO. 3224, Z-
Preferred Name English
BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (.ALPHA.Z)-
Common Name English
(2Z)-2-PHENYL-2-BUTENAL
Systematic Name English
BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
6551UBO49N
Created by admin on Mon Mar 31 20:25:24 GMT 2025 , Edited by admin on Mon Mar 31 20:25:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID40202405
Created by admin on Mon Mar 31 20:25:24 GMT 2025 , Edited by admin on Mon Mar 31 20:25:24 GMT 2025
PRIMARY
PUBCHEM
5370644
Created by admin on Mon Mar 31 20:25:24 GMT 2025 , Edited by admin on Mon Mar 31 20:25:24 GMT 2025
PRIMARY
CAS
54075-10-4
Created by admin on Mon Mar 31 20:25:24 GMT 2025 , Edited by admin on Mon Mar 31 20:25:24 GMT 2025
PRIMARY
NIH
NCATS
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