(2R*,3R*,4R*,6S*)-2,4,6-TRIMETHYL-8-PHENYLOCT-7-YNE-1,36-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3PPoSowl7Oy |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-13(16(19)14(2)12-18)11-17(3,20)10-9-15-7-5-4-6-8-15/h4-8,13-14,16,18-20H,11-12H2,1-3H3/t13-,14-,16-,17?/m1/s1 |
| InChIKey | RRFKQHRBOOGYQO-QPSDVIFUSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | RRFKQHRBOOGYQO-KLCBNGRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,3R*,4R*,6S*,7E)-2,4,6-Trimethyl-8-phenyloct-7-ene-1,3,6-triol
(2R*,3R*,4R*,6R*,7E)-2,4,6-Trimethyl-8-phenyloct-7-ene-1,3,6-triol
Di-tert-butyl-[1-(3-iodopropyl)-1-methyl-3-phenylprop-2-ynyloxy]silane
N-(2-Hydroxy-2-methyl-4-phenyl-3-butynyl)threonine
2(3H)-Furanone, dihydro-5,5-bis(phenylethynyl)-
N-heptyl-4-[(1-hydroxycyclohexyl)ethynyl]benzamide
(S)-4-Methyl-1,5-diphenyl-3-(phenylethynyl)pent-1-yn-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrol in organic synthesis using silicon-containing compounds. A synthesis of the (±)-Prelog–Djerassi lactone | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.