| SpectraBase Compound ID | 4AhaZgbULdi |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3/t8-,10+,13-,15+/m0/s1 |
| InChIKey | RFNUCJPJRGWVFX-RJXOXQKTSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Xg0TksyFQm |
|---|---|
| Name | 7-A-H,11-A-H-EUDESM-4-EN-12,8-A-OLIDE,3-OXO |
| Compound Number | 1013 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h8,10,13H,4-7H2,1-3H3/t8-,10+,13-,15+/m0/s1 |
| InChIKey | RFNUCJPJRGWVFX-RJXOXQKTSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |