(Z)-2,3-DIPROPYLCYCLOBUTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KiLkswNrI5j |
|---|---|
| InChI | InChI=1S/C10H18O/c1-3-5-8-7-10(11)9(8)6-4-2/h8-9H,3-7H2,1-2H3/t8-,9-/m1/s1 |
| InChIKey | IEIQFCUVZMBVRL-RKDXNWHRSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
| Enantiomer InChIKey | IEIQFCUVZMBVRL-IUCAKERBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
cis-2-Ethyl-3-methylcyclohexanone
(2R,3S)-2-ethyl-3-methyl-1-cyclohexanone
Cyclopentanone, 2-(1-methylpropyl)-
(1S,2S)-trans-2-Methyl-cyclohexyl methyl ketone
1-[(1R,2R)-2-methylcyclohexyl]ethanone
1-cyclohexyl-2-cyclopentyl-ethanone
TRANS-BICYCLO-[4.2.0]-OCTAN-3-ONE
(1R,6R)-bicyclo[4.2.0]octan-4-one
trans-p-Menthan-2-one
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.