1,3-DIHYDROXY-6(E)-TETRADECENE-8,10,12-TRIYNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeDlzga1dXn |
|---|---|
| InChI | InChI=1S/C14H16O2/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15/h8-9,14-16H,10-13H2,1H3/b9-8+ |
| InChIKey | RSXVIHBKQWNVAY-CMDGGOBGSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-3-dodec-4-en-6,8,10-triynol
4-Dodecene-6,8,10-triyn-3-one, (E)-
1,2-DIHYDROXY-3(E/Z)-TRIDECENE-5,7,9,11-TETRAYNE
STREPTENOL-B;(3S,5S,8E)-8-DECEN-1,3,5-TRIOL
1,3,5-TRIHYDROXY-DEC-8-ENE
(+)-(3S,5R,8E)-1,3,5-Trihydroxy-8-decene
Cycloocten-5-ol
(E,E)-PENTADECA-5,7-DIENE-9,11,13-TRIYN-2-ONE
No Name
CALLYBERYNE-B
| Title | Journal or Book | Year |
|---|---|---|
| Acetylenic Glucosides fromMicroglossa pyrifolia1,* | Planta Medica | 1992 |
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.