SpectraBase Compound ID | HXQHFNe0rPj |
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InChI | InChI=1S/C5H7.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-2,5H,3-4H2;3*1H3; |
InChIKey | QXJNFKTYNLLUTK-UHFFFAOYSA-N |
Mol Weight | 230.93 g/mol |
Molecular Formula | C8H16Sn |
Exact Mass | 232.027403 g/mol |
SpectraBase Spectrum ID | Lud28bPZOsC |
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Name | SN(CHCH2CH=CHCH2)ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C5H7.3CH3.Sn/c1-2-4-5-3-1;;;;/h1-2,5H,3-4H2;3*1H3; |
InChIKey | QXJNFKTYNLLUTK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |