| Formula |
C23H30O5 |
| IUPAC Name |
(e)-2-[(1s)-2-[[(2s)-2-isopropenyl-2,3-dihydrobenzofuran-5-yl]methoxy]-1-methyl-2-oxo-ethyl]oct-2-enoic acid |
| Molecular Mass |
386.481 g·mol−1 |
| Heat of Formation |
-889.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.42 ± 1.08 D |
| Volume |
496.26 Å 3 |
| Surface Area |
383.78 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZWJBVZKAYJMZCN-DDTYIHRCSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
| |
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