SpectraBase Compound ID | Ka9wxeEkL3s |
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InChI | InChI=1S/C3H3.3CH3.Sn/c1-3-2;;;;/h1H,2H2;3*1H3; |
InChIKey | QUJGOJRJSYYNHD-UHFFFAOYSA-N |
Mol Weight | 202.87 g/mol |
Molecular Formula | C6H12Sn |
Exact Mass | 203.996102 g/mol |
SpectraBase Spectrum ID | GilM5Z1zY9Q |
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Name | SN(CH=C=CH2)ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H3.3CH3.Sn/c1-3-2;;;;/h1H,2H2;3*1H3; |
InChIKey | QUJGOJRJSYYNHD-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |