Formula |
C10H10O3 |
IUPAC Name |
(e)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal |
Molecular Mass |
178.185 g·mol−1 |
Heat of Formation |
-306.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
214.34 Å 3 |
Surface Area |
213.05 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
2.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-hydroxy-3-methoxy-phenyl)acrolein
- (e)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal
- (e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
- 2-propenal, 3-(4-hydroxy-3-methoxyphenyl), (e)-
- 3-(4-hydroxy-3-methoxy-phenyl)acrolein
- 3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
- 4-hydroxy-3-methoxycinnamaldehyde
- coniferaldehyde
- ferulaldehyde
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CAS Number(s) |
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InChIKey |
DKZBBWMURDFHNE-NSCUHMNNSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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