| SpectraBase Compound ID | LhWqBFlYXmv |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-10-4-7-17(19-8-9-20-17)16(3)6-5-12-11(2)15(18)21-14(12)13(10)16/h4,11-14H,5-9H2,1-3H3/t11-,12-,13+,14+,16+/m0/s1 |
| InChIKey | DECYLRUZDFNFHW-ZHMBSYLPSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIG8kOx40gy |
|---|---|
| Name | 5-A-H,11-B-H-EUDESM-3-EN-12,6-B-OLIDE,1,1-ETHYLENEDIOXY |
| Compound Number | 734 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O4/c1-10-4-7-17(19-8-9-20-17)16(3)6-5-12-11(2)15(18)21-14(12)13(10)16/h4,11-14H,5-9H2,1-3H3/t11-,12-,13+,14+,16+/m0/s1 |
| InChIKey | DECYLRUZDFNFHW-ZHMBSYLPSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |