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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-hydroxy-2,4,6,8,10-pentamethylundecanoate
(2R,3R)-methyl 3-hydroxy-2,4,6,8,10-pentamethylundecanoate
(E)-1-Cyclohexyl-2-pentyl-2-octen-1-ol
(2E,4R,6R,8R)-N-Methoxy-N,2,4,6,8-pentamethylundec-2-enamide
3-Methyl-6-propan-2-yl-cyclohex-3-ene-1,2-diol
PTEROENONE;(5R,6S,7E,9E)-6-HYDROXY-5,7,9-TRIMETHYL-7,9-UNDECADIEN-4-ONE
Methyl (2RS,4R,6R,8R)-2-Hydroxy-2,4,6,8-tetramethylundecanoate
(E)-2-(Methylpropylidene)-4,4-dimethylcyclohexanol
Methyl (2RS,4R,6R,8R)-2-Bromo-2,4,6,8-tetramethylundecanoate
| 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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