| SpectraBase Compound ID | HdSTZJcaOCC |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(2)8-6-11-19(4)12-7-13-20(5)17(14-21)16(3)9-10-18(19)20/h8,17-18,21H,3,6-7,9-14H2,1-2,4-5H3/t17-,18-,19+,20+/m0/s1 |
| InChIKey | JEBYWDIDBSVQGH-VNTMZGSJSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 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 | 6dz73isPhVi |
|---|---|
| Name | 8(12),17-SACCULATADIEN-11-OL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(2)8-6-11-19(4)12-7-13-20(5)17(14-21)16(3)9-10-18(19)20/h8,17-18,21H,3,6-7,9-14H2,1-2,4-5H3/t17-,18-,19+,20+/m0/s1 |
| InChIKey | JEBYWDIDBSVQGH-VNTMZGSJSA-N |
| Literature Reference Author | F.CULLMANN,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,47,237(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00414-7 |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS37 |