8-Oxa-11-thia(4.3.3)propellane-11,11-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C5iFyswC2Ew |
|---|---|
| InChI | InChI=1S/C10H16O3S/c11-14(12)7-9-3-1-2-4-10(9,8-14)6-13-5-9/h1-8H2/t9-,10+ |
| InChIKey | AJTSUBBKPATUHW-AOOOYVTPSA-N |
| Mol Weight | 216.29 g/mol |
| Molecular Formula | C10H16O3S |
| Exact Mass | 216.082016 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tricyclo(4.4.3.0)-12-dioxythia-3-tridecene
2,8-Dioxadispiro[4.0.4.4]tetradecane-3,9-dione, trans-
4(1H)-Isobenzofuranone, hexahydro-3a,7a-dimethyl-, cis-(.+-.)-
(3.alpha.,4.beta.,5.alpha.)-(+-)-3-(2,2-Dimethylpropyl)-5-methyl-4-[(phenylthio)methyl]dihydro-2(3H)-furanone
syn-7-(PHENYLTHIO)-exo-6-NORPINANECARBOXYLIC ACID, METHYL ESTER
7-syn-(Phenylthio)norpinane-6-endo-carboxylic acid, methyl ester
(S)-(+)-2,2-Dimethyl-6-methylene-1-[1'-(benzenesulfonyl)methyl]cyclohexane
8,11-Dithia-3,4-benzo(4.3.3)propellane
1-(Chloroactoxy)-7-hexylbicyclo[5.1.0]octane
(1R*,2S*,6R*)-2,6-Dimethyl-4-oxabicyclo[4.3.0]nonan-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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