| SpectraBase Compound ID | LSdPxpzFFIW |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-9(2)10-5-7-14(3)11(17-14)6-8-15(4)13(18-15)12(10)16/h9-13,16H,5-8H2,1-4H3/t10-,11-,12+,13+,14+,15-/m0/s1 |
| InChIKey | CZZAIHWBOUXBPS-TVDPOAAXSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YeTvtsEWE |
|---|---|
| Name | CZZAIHWBOUXBPS-TVDPOAAXSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-9(2)10-5-7-14(3)11(17-14)6-8-15(4)13(18-15)12(10)16/h9-13,16H,5-8H2,1-4H3/t10-,11-,12+,13+,14+,15-/m0/s1 |
| InChIKey | CZZAIHWBOUXBPS-TVDPOAAXSA-N |
| Literature Reference Author | J.F.SANZ,J.A.MARCO |
| Literature Reference Citation | PHYTOCHEM.,30,2788(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85146-Q |
| Molecular Weight | 254.370 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30916 |