(Z)-10-HYDROXY-6,10-DIMETHYL-5-UNDECEN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JvwjKKucfoa |
|---|---|
| InChI | InChI=1S/C13H24O2/c1-11(7-5-9-12(2)14)8-6-10-13(3,4)15/h7,15H,5-6,8-10H2,1-4H3/b11-7- |
| InChIKey | QLCSFSXBQRLMEL-XFFZJAGNSA-N |
| Mol Weight | 212.33 g/mol |
| Molecular Formula | C13H24O2 |
| Exact Mass | 212.17763 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E/Z)-5,9-dimethyl-9-hydroxy-decen-4-al
(Z)-5,9-dimethyldec-4-ene-1,9-diol
(E)-5,9-dimethyldec-4-ene-1,9-diol
(E)-4,8-dimethylnon-3-ene-1,8-diol
6,10-dimethylundec-5-en-2-one
(Z)-6-Methyl-heptadec-5-en-2-one
5,10-Dodecadien-2-one, 6,10-dimethyl-
(E)-8-hydroxy-4,8-dimethylnon-3-en-2-one
(2E,4E)-5,9-dimethyldeca-2,4-diene-1,9-diol
(2E,4Z)-5,9-dimethyldeca-2,4-diene-1,9-diol
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformations of acyclic terpenoids, (±)-cis-nerolidol and nerylacetone, by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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