(Z)-6,10-DIMETHYL-5-UNDECEN-2,9,10-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOUCVCnjNuk |
|---|---|
| InChI | InChI=1S/2C13H26O3/c2*1-10(6-5-7-11(2)14)8-9-12(15)13(3,4)16/h2*6,11-12,14-16H,5,7-9H2,1-4H3/b2*10-6- |
| InChIKey | VGEZVJDDCHQCAB-VRGQSPJESA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C26H52O6 |
| Exact Mass | 460.376389 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2Z,6R*)-6,7epoxy-3,7-dimethyl-2-octen-1-o
(2E)-5-(3,3-dimethyl-2-oxiranyl)-3-methyl-2-penten-1-ol
6,7-EPOXY-3,7-DIMETHYL-2-OCTENE
(3S)-(E)-2,6-DIMETHYL-10-METHYLENE-1,6,11-DODECATRIEN-3-OL
8-Methyl-trans,trans-cyclodeca-3,7-dien-1.beta.-ol
9-Hydroxy-5,9-dimethylundec-4-enal
6,7-EPOXY-GERANIAL;6,7-EPOXY-CIS-CITRAL
6,7-EPOXY-NERAL;6,7-EPOXY-TRANS-CITRAL
(R)-(E,E)-8-Methylcyclodeca-2,7-dien-1-ol
1,11-DIHYDROXY-3,7,11-TRIMETHYLDODECA-2,6-DIENE
| 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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