| Formula |
C13H20O3 |
| IUPAC Name |
methyl 2-[(1s,2s)-3-oxo-2-[(z)-pent-2-enyl]cyclopentyl]acetate |
| Molecular Mass |
224.296 g·mol−1 |
| Heat of Formation |
-602.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.75 ± 1.08 D |
| Volume |
296.44 Å 3 |
| Surface Area |
272.4 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (+)-(z)-methyl epijasmonate
- 2-[(1s,2s)-3-keto-2-[(z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
- 2-[(1s,2s)-3-oxo-2-[(z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
- methyl 2-[(1s,2s)-3-oxo-2-[(z)-pent-2-enyl]cyclopentyl]acetate
- methyl 2-[(1s,2s)-3-oxo-2-[(z)-pent-2-enyl]cyclopentyl]ethanoate
|
| InChIKey |
GEWDNTWNSAZUDX-XXJOZFEBSA-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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