| Formula |
C23H32O5 |
| IUPAC Name |
methyl (e,7e)-7-[(2s)-2-acetoxy-2-[(z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate |
| Molecular Mass |
388.497 g·mol−1 |
| Heat of Formation |
-859.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.49 ± 1.08 D |
| Volume |
511.87 Å 3 |
| Surface Area |
370.98 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e,7e)-7-[(2s)-2-acetoxy-2-[(z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]hept-5-enoic acid methyl ester
- (e,7e)-7-[(2s)-2-acetoxy-5-keto-2-[(z)-oct-2-enyl]-1-cyclopent-3-enylidene]hept-5-enoic acid methyl ester
- methyl (e,7e)-7-[(2s)-2-acetoxy-2-[(z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]hept-5-enoate
- methyl (e,7e)-7-[(2s)-2-acetyloxy-2-[(z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]hept-5-enoate
|
| InChIKey |
NPTOZTAHJVTRAS-VSHWWUBXSA-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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