| SpectraBase Compound ID | FY1TWz9zlpU |
|---|---|
| InChI | InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1 |
| InChIKey | DUEINKIQNGZKPL-VYJAJWGXSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMAiORFdop7 |
|---|---|
| Name | ISOPIMAROL |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1 |
| InChIKey | DUEINKIQNGZKPL-VYJAJWGXSA-N |
| Literature Reference Author | E.WENKERT,B.L.BUCKWALTER |
| Literature Reference Citation | J.AM.CHEM.SOC.,94,4367(1972) |
| Literature Reference DOI | 10.1021/ja00767a070 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CCl4 |
| Source File Reference | UNIW1630 |