| Formula |
C15H22O2 |
| IUPAC Name |
(4s,5r)-5-[(1z)-2,6-dimethylhepta-1,5-dienyl]-4-hydroxy-2-methyl-cyclopent-2-en-1-one |
| Molecular Mass |
234.334 g·mol−1 |
| Heat of Formation |
-338.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.46 ± 1.08 D |
| Volume |
321.43 Å 3 |
| Surface Area |
284.7 Å 2 |
| HOMO Energy |
-9.24 ± 0.55 eV |
| LUMO Energy |
-0.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-cyclopenten-1-one, 5-[(1z)-2,6-dimethyl-1,5-heptadienyl]-4-hydroxy-2-methyl-, (4s,5r)-
- litseaverticillol b
|
| InChIKey |
IRYFKBHIOJHFLA-ZOAGNIGNSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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