SpectraBase Compound ID | 3OIQrJTYwj2 |
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InChI | InChI=1S/C3H6Cl2Si/c1-3-6(2,4)5/h3H,1H2,2H3 |
InChIKey | YLJJAVFOBDSYAN-UHFFFAOYSA-N |
Mol Weight | 141.07 g/mol |
Molecular Formula | C3H6Cl2Si |
Exact Mass | 139.961582 g/mol |
SpectraBase Spectrum ID | HDjOwms3QqG |
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Name | SI(CH=CH2)MECL2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H6Cl2Si/c1-3-6(2,4)5/h3H,1H2,2H3 |
InChIKey | YLJJAVFOBDSYAN-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |