(1R*,2R*,8R*)-2-Chloro-1-methoxy-8-methyl-5-oxo-bicyclo(2.2.2)octane-2-carbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CUBJTQyHQ2X |
|---|---|
| InChI | InChI=1S/C11H14ClNO2/c1-7-3-11(15-2)5-9(14)8(7)4-10(11,12)6-13/h7-8H,3-5H2,1-2H3/t7?,8-,10+,11+/m1/s1 |
| InChIKey | VQCRIXQVCHVIKW-NGJJGHSNSA-N |
| Mol Weight | 227.69 g/mol |
| Molecular Formula | C11H14ClNO2 |
| Exact Mass | 227.071306 g/mol |
| Enantiomer InChIKey | VQCRIXQVCHVIKW-IWBRCTKHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-5-hydroxy-8-(hydroxymethyl)-1-methoxy-, (1.alpha.,2.alpha.,4.beta.,5.beta.,8S*)-
(1R*,7R*,10R*)-10-(1,1,2,2-Tetramethyl-1-silapropoxy)-7-methylbicyclo[5.3.1]undecane]-2,6-dione 6-ethylene acetal
4-(2-Furyl)-2,6-dimethyl-3,5-bis-N-(phenyl)-carbamoyl-1,4-dihydropyridine
Azuleno[6,5-b]furan-2(3H)-one, 5-(acetyloxy)decahydro-4a,8-dimethyl-, (3a.alpha.,4a.beta.,5.beta.,7a.alpha.,8.beta.,9a.alpha.)-(.+-.)-
10-BETA,11-DIHYDROXY-1-OXO-4-ALPHA,5-ALPHA,7-BETA-EREMOPHILANE
2,4-Diacetyl-5-hydroxy-3-(4-methoxyphenyl)-5-methylcyclohexanone
6,6-Dimethyl-8-methoxytricyclo[6.2.1.0(1,5)]undecan-7-one
cyclohexanone, 2,4-diacetyl-5-hydroxy-5-methyl-3-[4-(1-methylethyl)phenyl]-
TRANS-DIEPOXYTHYMOQUINONE;TRANS-2,3:5,6-DIEPOXY-2-METHYL-5-(1-METHYLETHYL)-CYCLOHEXANE-1,4-DIONE;[1-ALPHA,3-BETA,5-BETA,7-ALPHA]-1-METHYL-5-
7-quinazolinecarboxamide, N-cyclohexyl-1,2,3,4-tetrahydro-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
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.