alpha-Butylcinnamaldehyde-d5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(\C=C(/CCCC)\C=O)c([2H])c1[2H]
Molecular Formula
C13 D5 H11 O
Molecular Weight
193.296
InChI
InChI=1S/C13H16O/c1-2-3-7-13(11-14)10-12-8-5-4-6-9-12/h4-6,8-11H,2-3,7H2,1H3/b13-10+/i4D,5D,6D,8D,9D
Additionnal Information
IUPAC name: (2E)-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]hexanal
Shipping Conditions
Room Temperature
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