SpectraBase Compound ID | H8fhMV3e9Hn |
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InChI | InChI=1S/C8H9O2.3CH3.Sn/c1-9-7-4-3-5-8(6-7)10-2;;;;/h3-5H,1-2H3;3*1H3; |
InChIKey | GWCVEBPZRXQRNT-UHFFFAOYSA-N |
Mol Weight | 300.97 g/mol |
Molecular Formula | C11H18O2Sn |
Exact Mass | 302.032882 g/mol |
SpectraBase Spectrum ID | 4fzk2BUbvku |
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Name | SN{C6H3(OME)2-2,6}ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H9O2.3CH3.Sn/c1-9-7-4-3-5-8(6-7)10-2;;;;/h3-5H,1-2H3;3*1H3; |
InChIKey | GWCVEBPZRXQRNT-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |