| SpectraBase Compound ID | 7K6AJYyPVVT |
|---|---|
| InChI | InChI=1S/C20H32O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,14,17-18H,2,6-10,12-13H2,1,3-5H3/b15-11-/t17-,18-,20+/m0/s1 |
| InChIKey | QZIWEZUJYZIRFB-JCHRQXLOSA-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 | F0bfAA2AOHT |
|---|---|
| Name | LABDA-8(17),13Z-DIEN-15-AL |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,14,17-18H,2,6-10,12-13H2,1,3-5H3/b15-11-/t17-,18-,20+/m0/s1 |
| InChIKey | QZIWEZUJYZIRFB-JCHRQXLOSA-N |
| Literature Reference Author | R.M.CARMAN,A.R.DUFFIELD |
| Literature Reference Citation | AUSTR.J.CHEM.,48,1357(1995) |
| Literature Reference DOI | 10.1071/ch9951357 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK2967 |