| SpectraBase Compound ID | 2divtlN0d1a |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-10-7-6-8-17(5)9-12(19-11(2)18)14-15(13(10)17)16(14,3)4/h7,12-15H,6,8-9H2,1-5H3/t12-,13?,14+,15-,17+/m0/s1 |
| InChIKey | VEQCSHPADXTKMC-WKBUFOPNSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDmBYmOAZR7 |
|---|---|
| Name | (-)-MAALI-3-EN-8-ALPHA-OL-ACETATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-10-7-6-8-17(5)9-12(19-11(2)18)14-15(13(10)17)16(14,3)4/h7,12-15H,6,8-9H2,1-5H3/t12-,13?,14+,15-,17+/m0/s1 |
| InChIKey | VEQCSHPADXTKMC-WKBUFOPNSA-N |
| Literature Reference Author | G.T.MAATOOQ |
| Literature Reference Citation | PHYTOCHEM.,59,39(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00412-5 |
| Molecular Weight | 262.392 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2467 |