SpectraBase Compound ID | HsJcn8vOTQV |
---|---|
InChI | InChI=1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2 |
InChIKey | JJLKTTCRRLHVGL-UHFFFAOYSA-L |
Mol Weight | 351.03 g/mol |
Molecular Formula | C12H24O4Sn |
Exact Mass | 352.069661 g/mol |
SpectraBase Spectrum ID | 12CkuBkTCUC |
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Name | SN(CH2CH2CH2ME)2(OAC)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2 |
InChIKey | JJLKTTCRRLHVGL-UHFFFAOYSA-L |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |