1-METHYL-6-METHOXY-CIS-HEXENYL-2'-CYCLOPENTADIENE;MAJOR-EPIMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C2G8MjzwIXu |
|---|---|
| InChI | InChI=1S/C13H20O/c1-12(13-9-5-6-10-13)8-4-3-7-11-14-2/h3,5-7,9,12H,4,8,10-11H2,1-2H3/b7-3- |
| InChIKey | FBVZECRPJVIOJM-CLTKARDFSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 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 |
- 1-METHYL-6-METHOXY-CIS-HEXENYL-2'-CYCLOPENTADIENE;MINOR-EPIMER
2,3,3a,4-tetrahydro-1H-indene
2-(1-cyclopenta-1,3-dienyl)propanoic acid
2,4,7,7a-tetrahydro-1H-indene
Methyl (6S,2E)-3,6,7-trimethylocta-2,7-dienoate
Methyl (6S,2Z)-3,6,7-trimethylocta-2,7-dienoate
{R}-6,10-Dimethyl-5-methyleneundec-9-en-1-yn-3-ol
1,3-Cyclopentadiene-1-butanenitrile, .alpha.,.alpha.-dimethyl-
Bicyclo-[4.3.0]-nona-2,9-diene
1,3-Cyclopentadiene-1-butanenitrile, .alpha.-ethyl-
1,3-Cyclopentadiene-1-butanenitrile, .alpha.-propyl-
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of tricyclic ketones: [3.3.3]propellane formation via a γ-enolate revealed in an approach to the pentalenene skeleton through β-enolization | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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