Formula |
C14H14O3 |
IUPAC Name |
7-(3-methylbut-2-enoxy)chromen-2-one |
Molecular Mass |
230.259 g·mol−1 |
Heat of Formation |
-340.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.95 ± 1.08 D |
Volume |
277.68 Å 3 |
Surface Area |
269.25 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 7-(3-methylbut-2-enoxy)-2-chromenone
- 7-(3-methylbut-2-enoxy)coumarin
- a-130
- dimethylallylumbelliferone, 0-
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CAS Number(s) |
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InChIKey |
SMHJTSOVVRGDEO-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
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