CRASSIFOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ft3yPt2kFQL |
|---|---|
| InChI | InChI=1S/C20H40O2/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-20(6,22)19(5)21/h16-18,22H,7-15H2,1-6H3 |
| InChIKey | LFBNJMHVPZGSLU-UHFFFAOYSA-N |
| Mol Weight | 312.5 g/mol |
| Molecular Formula | C20H40O2 |
| Exact Mass | 312.302831 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2Z-PHYTENE-1,15,20-TRIOL
Isophytyl methyl ether
3-HYDROXY-6,10,14-TRIMETHYLMETHYL PENTADECANOATE
2,2,6-trimethylpelargonic acid methyl ester
(+/-)-3,7,11-TRIMETHYL-1,7,11-DODECANETRIOL
1-Hydroxy-3-methylene-7,11,15-trimethylhexadecan-2-one
(+/-)-3,7,11-TRIMETHYL-10-DODECEN-1,7-DIOL
(rac)-6-ethyl-3,10,14-trimethylpentadec-1-en-3-ol
2,2,6-Trimethyl-octanoic acid, methyl ester
1-(1-hydroxycyclohexyl)-2-propen-1-one
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.