| SpectraBase Compound ID | 8fvSfvKp880 |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h5,10-13H,4,6-8H2,1-3H3/t10-,11+,12-,13+,15+/m0/s1 |
| InChIKey | TZQBXGMUUIPSOJ-GGAZOKNXSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmeE0TzY172 |
|---|---|
| Name | 5-A-H,7-A-H,11-A-H-EUDESM-3-EN-12,8-B-OLIDE |
| Compound Number | 1001 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h5,10-13H,4,6-8H2,1-3H3/t10-,11+,12-,13+,15+/m0/s1 |
| InChIKey | TZQBXGMUUIPSOJ-GGAZOKNXSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |