| SpectraBase Compound ID | EylTiQEbq1K |
|---|---|
| InChI | InChI=1S/C20H34O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)11-14(21)16(13)20(15,18)19/h13-16,21H,6-12H2,1-5H3/t13-,14-,15-,16-,18+,19+,20-/m1/s1 |
| InChIKey | GTLLHSPIGOAYRH-MARWZCCJSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HH1PTXp8QDa |
|---|---|
| Name | 1-BETA-H-LAURENAN-2-ALPHA-OL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-13-7-6-9-18(4)10-8-15-17(2,3)12-19(5)11-14(21)16(13)20(15,18)19/h13-16,21H,6-12H2,1-5H3/t13-,14-,15-,16-,18+,19+,20-/m1/s1 |
| InChIKey | GTLLHSPIGOAYRH-MARWZCCJSA-N |
| Literature Reference Author | R.T.WEAVERS |
| Literature Reference Citation | J.ORG.CHEM.,66,6453(2001) |
| Literature Reference DOI | 10.1021/jo015734o |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24768 |