| SpectraBase Compound ID | FGPP7dhJLU0 |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-7-4-5-10-12(7)13-9(8(2)14(16)17-13)6-11-15(10,3)18-11/h9-13H,1-2,4-6H2,3H3/t9-,10+,11+,12-,13-,15-/m0/s1 |
| InChIKey | JFFHVIUZNPTGGR-WJLGXSQGSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9igfVEdCT6W |
|---|---|
| Name | 1-alpha-H,5-alpha-H-GUAI-4(15),11(13)-DIEN-12,6-alpha-OLIDE,9-alpha,10-alpha-EPOXY |
| Compound Number | 1279 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H18O3/c1-7-4-5-10-12(7)13-9(8(2)14(16)17-13)6-11-15(10,3)18-11/h9-13H,1-2,4-6H2,3H3/t9-,10+,11+,12-,13-,15-/m0/s1 |
| InChIKey | JFFHVIUZNPTGGR-WJLGXSQGSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |