| Formula |
C14H18O |
| IUPAC Name |
(2z)-2-benzylideneheptanal |
| Molecular Mass |
202.292 g·mol−1 |
| Heat of Formation |
-92.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.75 ± 1.08 D |
| Volume |
281.05 Å 3 |
| Surface Area |
268.43 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
-0.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2z)-2-(phenylmethylene)heptanal
- (2z)-2-(phenylmethylidene)heptanal
- (z)-2-amyl-3-phenyl-acrolein
- 2-(phenylmethylene)-heptanal
- 2-(phenylmethylene)heptanal
- 2-benzylideneheptanal
- 2-pentylcinnamaldehyde
- 2-propenal, 3-phenyl-, monopentyl deriv.
- alpha-amyl cinnamaldehyde
- alpha-amyl-beta-phenylacrolein
- alpha-amylcinnamaldehyde (natural)
- alpha-amylcinnamicaldehyde
- alpha-pentyl-beta-phenylacrolein
- alpha-pentylcinnamaldehyde
- amyl cinnamal
- amyl cinnamic aldehyde
- amylcinnamal
- amylcinnamic acid aldehyde
- cinnamaldehyde, alpha-pentyl-
- heptanal, 2-(phenylmethylene)
- jasminal
- jasmine aldehyde
- pentylcinnamaldehyde
|
| CAS Number(s) |
|
| InChIKey |
HMKKIXGYKWDQSV-KAMYIIQDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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