| SpectraBase Compound ID | G5KsNWmLKHo |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)16(21)11-14(13)20(15,18)19/h11,13,15-16,21H,6-10,12H2,1-5H3/t13-,15-,16+,18+,19+,20?/m1/s1 |
| InChIKey | UQIHOSPQILVVTQ-LNVABPHUSA-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 | 7HSPz1LmGO1 |
|---|---|
| Name | LAUREN-1-EN-3-ALPHA-OL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)16(21)11-14(13)20(15,18)19/h11,13,15-16,21H,6-10,12H2,1-5H3/t13-,15-,16+,18+,19+,20?/m1/s1 |
| InChIKey | UQIHOSPQILVVTQ-LNVABPHUSA-N |
| Literature Reference Author | P.J.EATON,J.M.FAWCETT,M.K.JOGIA,R.T.WEAVERS |
| Literature Reference Citation | AUSTR.J.CHEM.,33,371(1980) |
| Literature Reference DOI | 10.1071/CH9800371 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW22495 |