Formula |
C15H14O6 |
IUPAC Name |
[(2r)-3-methyl-5-oxo-2h-furan-2-yl]methyl (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
Molecular Mass |
290.268 g·mol−1 |
Heat of Formation |
-831.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
331.13 Å 3 |
Surface Area |
308.1 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(3,4-dihydroxyphenyl)acrylic acid [(2r)-5-keto-3-methyl-2h-furan-2-yl]methyl ester
- (e)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid [(2r)-3-methyl-5-oxo-2h-furan-2-yl]methyl ester
- [(2r)-3-methyl-5-oxo-2h-furan-2-yl]methyl (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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InChIKey |
HBXZQGVBVFMZGQ-LQPUYASZSA-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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