| SpectraBase Compound ID | 8vRQuAKae2r |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-11(18)20-10-12-5-6-13-15(2,3)14-9-17(12,13)8-7-16(14,4)19/h12-14,19H,5-10H2,1-4H3/t12-,13-,14+,16+,17-/m1/s1 |
| InChIKey | VCARIZICZBKWFR-BIYBGRMPSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BoTZ4zSXNzj |
|---|---|
| Name | 12-ACETOXY-CEDRAN-8-BETA-OL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-11(18)20-10-12-5-6-13-15(2,3)14-9-17(12,13)8-7-16(14,4)19/h12-14,19H,5-10H2,1-4H3/t12-,13-,14+,16+,17-/m1/s1 |
| InChIKey | VCARIZICZBKWFR-BIYBGRMPSA-N |
| Literature Reference Author | J.R.HANSON,H.NASIR |
| Literature Reference Citation | PHYTOCHEM.,33,835(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85285-Y |
| Molecular Weight | 280.408 g/mol |
| Solvent | CDCl3 |