| SpectraBase Compound ID | 9Kxq4Q13Kop |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-17(12-13-18,15-10-6-3-7-11-15)16(19)14-8-4-2-5-9-14/h3,6-7,10-11,14,16,18-19H,2,4-5,8-9,12-13H2,1H3/t16-,17-/m1/s1 |
| InChIKey | GZVYNEPSLKRKPV-IAGOWNOFSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EpFNwUYZez |
|---|---|
| Name | (1S,2S)-1-CYCLOHEXYL-2-METHYL-2-PHENYLBUTANE-1,4-DIOL |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-17(12-13-18,15-10-6-3-7-11-15)16(19)14-8-4-2-5-9-14/h3,6-7,10-11,14,16,18-19H,2,4-5,8-9,12-13H2,1H3/t16-,17-/m1/s1 |
| InChIKey | GZVYNEPSLKRKPV-IAGOWNOFSA-N |
| Literature Reference Author | S.E.DENMARK,J.FU |
| Literature Reference Citation | ORG.LETTERS,4,1951(2002) |
| Literature Reference DOI | 10.1021/ol025971t |
| Molecular Weight | 262.392 g/mol |
| Sample ID | 28328 |
| Solvent | CDCl3 |