JFYMNFJMTSPEJC-MALLOTDXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4LdLf6BtcxT |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-2-12(14)7-5-3-4-6-11-8-9-13(15)10-11/h4,6,11H,2-3,5,7-10H2,1H3/b6-4+/t11-/m0/s1 |
| InChIKey | JFYMNFJMTSPEJC-MALLOTDXSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
| Enantiomer InChIKey | JFYMNFJMTSPEJC-DUMNWFOQSA-N |
| Racemate InChIKey | JFYMNFJMTSPEJC-GQCTYLIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-3-(E-1'-OCTENYL)-CYCLOPENTANONE
Cyclopentanone, 3-(7-oxo-1-octenyl)-, [R-(E)]-
3-(7'-OXO-1'-OCTENYL)-CYCLOPENTANONE
2-Butanone, 4-(2-cyclohexen-1-yl)-
2-(1-cyclohex-2-enyl)acetic acid
4-[3-(Trimethylsilyl)prop-1-en-1-yl]cyclohexanone
2-(6-Methyl-hept-1(E)-en-1-yl)-cyclobutanone
3-(Cyclooct-2-enyl)propionaldehyde
2-(1-cyclopent-2-enyl)acetic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Hydroxylation of prostanoids by fungi. Synthesis of (−)-15-deoxy-19-(R)-hydroxy-PGE1 and (−)-15-deoxy-18-(S)-hydroxy-PGE1 | Canadian Journal of Chemistry | 1990 |
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.