DEBROMOELATOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ID3Q1dl0Acq |
|---|---|
| InChI | InChI=1S/C15H23ClO/c1-10-5-6-15(9-13(10)16)11(2)7-12(17)8-14(15,3)4/h12,17H,2,5-9H2,1,3-4H3/t12-,15+/m1/s1 |
| InChIKey | UOBRYTSETJXBTL-DOMZBBRYSA-N |
| Mol Weight | 254.8 g/mol |
| Molecular Formula | C15H23ClO |
| Exact Mass | 254.143743 g/mol |
| Enantiomer InChIKey | UOBRYTSETJXBTL-SWLSCSKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-2-en-1-one
FERUTINOL (FROM FERULA)
Jaeschkeanadiol [3,7-dimethyl-10-isopropylhexahydro-1H-azulene-5,10-diol]
HEBELOPHYLLENE-B
Bicyclo[3.3.1]non-6-en-2-ol, 1,4,6-trimethyl-2-(2-propenyl)-, (endo,endo)-
4,7-Methano-2H-indene, 4,5,6,7-tetrahydro-4,8,8-trimethyl-, (4R)-
10-Bromo-.alpha.-chamigren-4-one
13,14,15,16-tetranorlabdan-8(17)-ene-2.beta.,12-diol
(S)-PIVALOYL-COMOSOL
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from the Brazilian Red Alga Laurencia dendroidea J. Agardh | Molecules | 2014 |
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.