| SpectraBase Compound ID | KQhCJ9B7xY |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19?,20+/m0/s1 |
| InChIKey | CECREIRZLPLYDM-OQLBXJDTSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eaE5q0did8 |
|---|---|
| Name | (+)-MANOOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19?,20+/m0/s1 |
| InChIKey | CECREIRZLPLYDM-OQLBXJDTSA-N |
| Literature Reference Author | T.LU,D.VARGAS,S.G.FRANZBLAU,N.H.FISCHER |
| Literature Reference Citation | PHYTOCHEM.,38,451(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00625-4 |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4771 |