SpectraBase Compound ID | li1CtjjOXc |
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InChI | InChI=1S/C5H9O.2CH3.ClH.Sn/c1-3-4-5(2)6;;;;/h1,3-4H2,2H3;2*1H3;1H;/q;;;;+1/p-1 |
InChIKey | HFKDTBPJEHSBDS-UHFFFAOYSA-M |
Mol Weight | 269.36 g/mol |
Molecular Formula | C7H15ClOSn |
Exact Mass | 269.983345 g/mol |
SpectraBase Spectrum ID | 9giJXbJeFSa |
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Name | SN(CH2CH2CH2COME)ME2CL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C5H9O.2CH3.ClH.Sn/c1-3-4-5(2)6;;;;/h1,3-4H2,2H3;2*1H3;1H;/q;;;;+1/p-1 |
InChIKey | HFKDTBPJEHSBDS-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |