| SpectraBase Compound ID | 8VW89py9eF4 |
|---|---|
| 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/h4,9-13H,2,5-6H2,1,3H3/t9-,10+,11+,12-,13-,15-/m0/s1 |
| InChIKey | NLBYFSNKLNRMNZ-WJLGXSQGSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HOZP98je2SO |
|---|---|
| Name | 1-A-H,5-A-H-GUAI-3,11(13)-DIEN-12,6-A-OLIDE,9-A,10-A-EPOXY |
| Compound Number | 1245 |
| 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/h4,9-13H,2,5-6H2,1,3H3/t9-,10+,11+,12-,13-,15-/m0/s1 |
| InChIKey | NLBYFSNKLNRMNZ-WJLGXSQGSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |