SpectraBase Compound ID | 5LmTTYxpE1L |
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InChI | InChI=1S/C3H5.3CH3.Sn/c1-3-2;;;;/h1H2,2H3;3*1H3; |
InChIKey | YYEOLLLVXKUAGI-UHFFFAOYSA-N |
Mol Weight | 204.89 g/mol |
Molecular Formula | C6H14Sn |
Exact Mass | 206.011752 g/mol |
SpectraBase Spectrum ID | 2XU8wng9kPw |
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Name | SN(CH3)3CME=CH2 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H5.3CH3.Sn/c1-3-2;;;;/h1H2,2H3;3*1H3; |
InChIKey | YYEOLLLVXKUAGI-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |