CYCLOKESSYL ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9QMbWUl8DhA |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-8-6-11(19-9(2)18)15-12(8)13-10-7-17(15,5)20-16(3,4)14(10)13/h8,10-15H,6-7H2,1-5H3/t8-,10?,11?,12?,13?,14?,15?,17+/m1/s1 |
| InChIKey | PYBLHVQRTQABFU-QAXJRISHSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
| Enantiomer InChIKey | PYBLHVQRTQABFU-LYDGZNEQSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
SESQUITERPENE-GLYCOSIDE-#7
3-acetyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole
MICHAOLIDE-H
1-Methylcholesta-1,4,6-trien-3-one
1-Benzyl-8-bromo-3-methyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
KANBLWSAVFAEQG-VKIQGHBCSA-N
Pagoclone TMS
3,3,5-Triethyl-8-hydroxy-4,6-dioxatetracyclododecane
12-[3-(Dicyclohexylamino)-2-hydroxypropoxy] abieta-8,11,13-trien-7-one
[8-(4-ethylphenyl)-1,6-diphenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7-dien-3-yl](phenyl)methanone
This compound is available in the following databases:
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.