Formula |
C16H14O3 |
IUPAC Name |
(2e)-2-[(e)-1-methoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione |
Molecular Mass |
254.281 g·mol−1 |
Heat of Formation |
-185.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
305.9 Å 3 |
Surface Area |
287.35 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-2-[(e)-1-methoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione
- (2e)-2-[(e)-1-methoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-quinone
- (2e)-2-[(e)-1-methoxy-3-phenylprop-2-enylidene]-4-methylcyclopent-4-ene-1,3-dione
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InChIKey |
QNDUJCPJQJQOAB-IDRAWEHWSA-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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