3-Oxo-4,6,7,7-tetramethyl-2-thia-bicyclo(2.2.2)oct-5-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMbykiDp62q |
|---|---|
| InChI | InChI=1S/C11H16OS/c1-7-5-11(4)6-10(2,3)8(7)13-9(11)12/h5,8H,6H2,1-4H3/t8-,11+/m0/s1 |
| InChIKey | INNUUKNQRZDRBF-GZMMTYOYSA-N |
| Mol Weight | 196.31 g/mol |
| Molecular Formula | C11H16OS |
| Exact Mass | 196.092186 g/mol |
| Enantiomer InChIKey | INNUUKNQRZDRBF-KCJUWKMLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Neat liquid |
4'-(Acetylthio)-.beta.,.beta.-caroten-4-ol
7-(1-Methyl-ethenyl)-1-hydroxy-1,4-dimethyl-1,2,4,5-[3H,6H]octahydroazulene
(exo)-2-(4-tert-Butylphenylsulfanyl)bornane
3-Cyclohexene-1-carbothioic acid, 3-(ethylthio)-5-oxo-4-(1-oxobutyl)-, S-ethyl ester
(4aS)-4a,8-dimethyl-3,4,6,7-tetrahydro-2H-naphthalene-1,5-dione
1-Methoxycarbonyl-3-(methylene)bicyclo[4.3.0]nonan-9-one
2-(3-Butyl-1,2-dihydronaphthalen-2-yl)propan-2-ol
DEHYDROCHAMAECYNONE
5-Chloro-2-phenyl-4-(1-pyrrolidinyl)-3(2H)-pyridazinone
(1S,8R,8aR) 8-methyl-4-oxo-3,4,8,8a-tetrahydro-1H-isochromen-1-yl acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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