2Z-(4S,5S,7S,9S)-2,3,5,7,9-PENTAMETHYL-DODEC-2-ENE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 21Bzw9bm4UT |
|---|---|
| InChI | InChI=1S/C17H34O2/c1-7-8-12(2)9-13(3)10-14(4)17(19)16(6)15(5)11-18/h12-14,17-19H,7-11H2,1-6H3/b16-15-/t12-,13-,14-,17-/m0/s1 |
| InChIKey | VMRMJOJRYXVRIJ-XVOBFDCTSA-N |
| Mol Weight | 270.5 g/mol |
| Molecular Formula | C17H34O2 |
| Exact Mass | 270.25588 g/mol |
| Enantiomer InChIKey | VMRMJOJRYXVRIJ-RCAJGMTMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-1-Cyclohexyl-2-pentyl-2-octen-1-ol
(E)-2-(Methylpropylidene)-4,4-dimethylcyclohexanol
DIHYDROXY-COPAENE
2-Cyclopentene-1-ethanol, 2-(hydroxymethyl)-.beta.,3-dimethyl-, [R-(R*,R*)]-
Dehydroiridodiol
3-(1-HYDROXY-2-METHYLPROPYL)-4-METHYL-2(5H)-FURANONE
3-[(1R)-1-Hydroxy-2-methylpropyl]-4-methylfuran-2(5H)-one
3-[(1S)-1-Hydroxy-2-methylpropyl]-4-methylfuran-2(5H)-one
(2-E,6-Z,11-S,12-R)-3,7,11,15-TETRAMETHYLHEXADECA-2,6,14-TRIEN-7-[(ACETYLOXY)-METHYL]-1,12,19-TRIOL
2-Cyclohexen-1-ol, 5-(1-methylethyl)-2-(2-methylpropyl)-, trans-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Conjugate Addition for the Preparation of syn-1,3-Dimethyl Arrays: Synthesis and Structure Elucidation of Capensifuranone | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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