(2R,5S)-5-(chloromethyl)-2-methyl-1,3-oxathiolane 3-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKGijM1ew5a |
|---|---|
| InChI | InChI=1S/C5H9ClO2S/c1-4-8-5(2-6)3-9(4)7/h4-5H,2-3H2,1H3/t4-,5-,9?/m1/s1 |
| InChIKey | HYOVPQYZUVXCHI-DALOQNNESA-N |
| Mol Weight | 168.64 g/mol |
| Molecular Formula | C5H9ClO2S |
| Exact Mass | 168.001178 g/mol |
| Enantiomer InChIKey | HYOVPQYZUVXCHI-IOGRODCJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2-Propanol, 1-chloro-3-(octylsulfinyl)-
2H-Thiopyran, tetrahydro-3-methoxy-, 1-oxide, trans-
2,2-Dimethyl-1,3-oxathiolane-3,3-dioxide
N,N,cis-2-Trimethyl-1,3-oxathiolane-5-methanamine
dimethyl-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]amine
N,N,trans-2-Trimethyl-1,3-oxathiolane-5-methanamine
2-propanol, 1-(butylsulfonyl)-3-chloro-
1-Chloromethyl-2-ethylthioethyl ester of N-methyl carbamic acid
KnowItAll NMR Spectral Library
Author: Wiley
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