DACTYLOSENE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1IMdrNuE9DT |
|---|---|
| InChI | InChI=1S/C15H24O/c1-6-14(4)10-9-13-11(2)7-8-12(3)15(13,5)16-14/h6,12-13H,1-2,7-10H2,3-5H3/t12-,13-,14-,15+/m1/s1 |
| InChIKey | BYFHCTPWRGQRAG-TUVASFSCSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | BYFHCTPWRGQRAG-ZQDZILKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CECREIRZLPLYDM-CLPROHDKSA-N
(-)-MANOOL
VITEXIFOLIN-A;(REL-5S,9R,10R)-8(17),14-LABDADIENE-13-OL
3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, methyl ester, endo-(.+-.)-
Incensole TMS
(1S,2S,5R)-2-isobutyl-9,9-dimethyl-6-methylene-3-oxabicyclo[3.3.1]nonan-4-one
COPALYL-DIPHOSPHATE
14,15-Dihydro-manool
(+,-)(6S,7R)-6,7-Epoxy-trans-syn-tricyclo[7.3.0.0(2,6)]dodecane
PUNCTATOL;EPILAURENCIANOL_CHLOROHYDRIN
| Title | Journal or Book | Year |
|---|---|---|
| A sesquiterpene ether from Laurencia obtusa | Phytochemistry | 1994 |
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.