Formula |
C7H6O2 |
IUPAC Name |
(e)-3-(2-furyl)prop-2-enal |
Molecular Mass |
122.121 g·mol−1 |
Heat of Formation |
-91.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.52 ± 1.08 D |
Volume |
149.75 Å 3 |
Surface Area |
160.45 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
1.87 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- (2e)-3-(2-furyl)acrylaldehyde
- (e)-3-(2-furyl)acrolein
- (e)-3-(2-furyl)prop-2-enal
- (e)-3-furan-2-ylprop-2-enal
- .beta.-2-furylacrolein
- 2-furanacrolein
- 2-propenal, 3-(2-furanyl)-
- 3-(.alpha.-furyl)propenal
- 3-(2-furanyl)-2-propenal
- 3-(2-furyl)-2-propen-1-al
- 3-(2-furyl)acrolein
- 3-(2-furyl)acrylaldehyde
- 3-(2-furyl)prop-2-enal
- 3-(alpha-furyl)propenal
- 3-furan-2-ylprop-2-enal
- beta-2-furylacrolein
- furyl acrolein
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CAS Number(s) |
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InChIKey |
VZIRCHXYMBFNFD-HNQUOIGGSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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