Formula |
C14H14O3 |
IUPAC Name |
7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one |
Molecular Mass |
230.259 g·mol−1 |
Heat of Formation |
-384.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.01 ± 1.08 D |
Volume |
278.85 Å 3 |
Surface Area |
253.34 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2h-1-benzopyran-2-one, 7-hydroxy-8-(3-methyl-2-butenyl)-
- 7-hydroxy-8-(3-methyl-2-butenyl)-2h-1-benzopyran-2-one
- 7-hydroxy-8-(3-methylbut-2-enyl)-2-chromenone
- 7-hydroxy-8-(3-methylbut-2-enyl)coumarin
- acon1_000810
- megxp0_000219
- osthenol
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CAS Number(s) |
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InChIKey |
RAKJVIPCCGXHHS-UHFFFAOYSA-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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