Formula |
C11H8O4 |
IUPAC Name |
7-methoxy-2-oxo-chromene-6-carbaldehyde |
Molecular Mass |
204.179 g·mol−1 |
Heat of Formation |
-439.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
227.17 Å 3 |
Surface Area |
218.36 Å 2 |
HOMO Energy |
-9.83 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-keto-7-methoxy-chromene-6-carbaldehyde
- 2h-1-benzopyran-6-carboxaldehyde, 7-methoxy-2-oxo-
- 7-methoxy-2-oxo-2h-1-benzopyran-6-carboxaldehyde
- 7-methoxy-2-oxo-6-chromenecarboxaldehyde
- 7-methoxy-2-oxochromene-6-carbaldehyde
- angelical
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CAS Number(s) |
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InChIKey |
JZYCZVLVWUCHTP-UHFFFAOYSA-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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