SpectraBase Compound ID | 10X130tVMvr |
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InChI | InChI=1S/C10H13O2.3CH3.Sn/c1-3-11-9-6-5-7-10(8-9)12-4-2;;;;/h5-7H,3-4H2,1-2H3;3*1H3; |
InChIKey | LFBUVVKVTIAVAP-UHFFFAOYSA-N |
Mol Weight | 329.03 g/mol |
Molecular Formula | C13H22O2Sn |
Exact Mass | 330.064182 g/mol |
SpectraBase Spectrum ID | 4keVrk4KAHo |
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Name | SN{C6H3(OET)2-2,6}ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C10H13O2.3CH3.Sn/c1-3-11-9-6-5-7-10(8-9)12-4-2;;;;/h5-7H,3-4H2,1-2H3;3*1H3; |
InChIKey | LFBUVVKVTIAVAP-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |