9-(2-METHYL-BUTYROXY)-NEROLIDOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GFmqS0NWtse |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-8-17(6)19(21)23-18(13-15(3)4)14-16(5)11-10-12-20(7,22)9-2/h9,11,13,17-18,22H,2,8,10,12,14H2,1,3-7H3/b16-11+ |
| InChIKey | GPAYZXDFRBRXPA-LFIBNONCSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-HYDROXY-3,7,11-TRIMETHYLDODECA-1,6E,10-TRIEN-9-YL-2-METHYLBUTYRATE
1,6,10-DODECATRIENE-3,5-DIOL, 3,7,11-TRIMETHYL-5-ACETATE
(1R)-3-Methyl-2-cyclohexenyl (3S)-4-Benzyloxy-3-methylbutanoate
(1R)-3-Methyl-2-cyclohexenyl (3R)-4-Benzyloxy-3-methylbutanoate
TOPSENTOLIDE_B1
TOPSENTOLIDE_B2
TOPSENTOLIDE_B3
SARTONE-E
2-Oxabicyclo[4.3.0]non-8-en-3-one, 4-methyl-, endo
(2S,3R,5Z)-3-hydroxy-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one
(2S,3R,5Z)-3-hydroxy-2-[(1Z,3E,5Z,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one
| Title | Journal or Book | Year |
|---|---|---|
| 9-Hydroxynerolidol Esters and Bicyclic Sesquiterpenoids from Dittrichia viscosa | Journal of Natural Products | 1992 |
| Oxygenated nerolidol esters and eudesmane acids fromInula viscosa | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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