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(E)-Amyl cinnamaldehyde
SpectraBase Compound ID HyDRAwyLKcO
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
InChIKey HMKKIXGYKWDQSV-SDNWHVSQSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Pf079Wy9xk
Name Heptanal, 2-(phenylmethylene)-
Alternate Name(s) (2E)-2-(phenylmethylene)heptanal (2E)-2-(phenylmethylidene)heptanal 2-Propenal, 3-phenyl-, monopentyl deriv. (2E)-2-benzylideneheptanal (E)-2-amyl-3-phenyl-acrolein .alpha.-Amyl cinnamic aldehyde .alpha.-Amyl-.beta.-phenylacrolein .alpha.-n-Amylcinnamaldehyde .alpha.-Pentylcinnamaldehyde 2-(Phenylmethylene)-heptanal Amyl cinnamic aldehyde 2-Benzylideneheptanal 2-Pentylcinnamaldehyde Amyl cinnamal Amylcinnamaldehyde Amylcinnamic acid aldehyde Cinnamaldehyde, .alpha.-pentyl- Flomine Heptanal, 2-benzylidene- Jasminal Jasminaldehyde Jasmine aldehyde Pentylcinnamaldehyde AI3-00658 BRN 0511292 CCRIS 1342 EINECS 204-541-5 EINECS 215-565-0 FEMA NO. 2061 NSC 6649
CAS Registry Number 1331-92-6
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Formula C14H18O
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
InChIKey HMKKIXGYKWDQSV-SDNWHVSQSA-N
Molecular Weight 202.297 g/mol
SMILES C(\C(=C\c1ccccc1)CCCCC)=O
SPLASH splash10-0gdi-4910000000-a9d4fe3b72efdf7a6395
Source of Spectrum PR-593-0-0
Wiley ID 1200318