7-anti-Chloro-fenchone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 98xmO3wejyh |
|---|---|
| InChI | InChI=1S/C10H15ClO/c1-9(2)6-4-5-10(3,7(6)11)8(9)12/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m1/s1 |
| InChIKey | PVFFJNFETUUMRV-FWWHASMVSA-N |
| Mol Weight | 186.68 g/mol |
| Molecular Formula | C10H15ClO |
| Exact Mass | 186.081143 g/mol |
| Enantiomer InChIKey | PVFFJNFETUUMRV-NYNCVSEMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.1]heptan-2-one, 7-bromo-1,3,3-trimethyl-, (1R-anti)-
(+)-(1R)-3,3-Dimethyl-2-oxo-1-norbornanecarboxylic acid
1(2H)-NAPHTHALENONE, OCTAHYDRO-2,2,8,8A-TETRAMETHYL-
(1R)-N-(3,3-Dimethyl-2-oxo-1-norbornyl)formamide
1-Nitro-3,3-dimethyl-bicyclo(2.2.1)heptanone-2
3,3-DIMETHYL-1-NITRO-2-NORBORNANONE
Bicyclo[2.2.1]heptane-2-carboxylic acid, 2,7-dimethyl-, methyl ester, (exo,syn)-
Spiro[4.4]nonane-2-acetic acid, .alpha.,.alpha.-dimethyl-6,9-dioxo-, methyl ester, (.+-.)-
3-Endo-4-Dimethyl-1-pentylbicyclo[2.2.1]heptan-2-one
(S)-2,2,8,8,10-Pentamethyl-trans-1-decalone
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.