3-(3-HYDROXY-3-METHYLPENT-4-ENYL)-5-HYDROXY-2,2-DIMETHYL-4-METHYLENE-CYClOHEXYL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 31oGvGwHM5G |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-7-17(6,20)9-8-13-11(2)14(19)10-15(16(13,4)5)21-12(3)18/h7,13-15,19-20H,1-2,8-10H2,3-6H3/t13-,14+,15+,17?/m1/s1 |
| InChIKey | IEFQENJUWFALNC-IHDLAIGLSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
| Enantiomer InChIKey | IEFQENJUWFALNC-HGJUEJOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
endo-3-acetoxy-2,2,6,8-tetramethylbicyclo(5.3.1)undec-7-en
(1S,2S,3S,5R)-3,9-PINANEDIOL-DIACETATE
SPHAEROLABDADIENE-3,14-DIOL
1-Oxaspiro[4.5]decan-7-ol, 2,10,10-trimethyl-6-methylene-, [2S-[2.alpha.,5.beta.(S*)]]-
1-Oxaspiro[4.5]decan-7-ol, 2,10,10-trimethyl-6-methylene-, [2R-[2.alpha.,5.alpha.(S*)]]-
Bicyclo[10.2.2]hexadeca-4,8-dien-13-ol, 4,8,12-trimethyl-15-methylene-, acetate, [1R-(1R*,4E,8E,12S*,13S*)]-
(3S*,3aR*,4S*,7aS*)-3-Benzyl-7-methyleneoctahydro-1H-inden-4-yl acetate
Bicyclo[2.2.1]heptane-2,6-diol, 1,7,7-trimethyl-, 2-acetate, [1S-(2-exo,6-endo)]-
RHOMBIDIOL;EUDESM-4(14)-ENE-9-BETA,11-DIOL
GIBBEROSENE_B;(11-S*,12-R*,13-S*,1-E,3-E,7-E)-13-ACETOXY-11,12-EPOXYCEMBRA-1,3,7-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Tricyclic sesquiterpenes from Artemisia chamaemelifolia | Phytochemistry | 1996 |
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.