| SpectraBase Compound ID | EA6DYfgQ6xA |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10-12(20-11(2)18)8-13-15(3,4)14-9-17(10,13)7-6-16(14,5)19/h10,12-14,19H,6-9H2,1-5H3/t10-,12-,13+,14-,16+,17+/m0/s1 |
| InChIKey | PWHMNJNPNPFREZ-NDPCMJKQSA-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 | BAK1qQNbf31 |
|---|---|
| Name | 3-BETA-ACETOXYCEDRAN-8-ALPHA-OL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-10-12(20-11(2)18)8-13-15(3,4)14-9-17(10,13)7-6-16(14,5)19/h10,12-14,19H,6-9H2,1-5H3/t10-,12-,13+,14-,16+,17+/m0/s1 |
| InChIKey | PWHMNJNPNPFREZ-NDPCMJKQSA-N |
| Literature Reference Author | E.GAND,J.R.HANSON,H.NASIR |
| Literature Reference Citation | PHYTOCHEM.,39,1081(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00120-V |
| Molecular Weight | 280.408 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ9080 |