SpectraBase Compound ID | 53eqWAUj9eo |
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InChI | InChI=1S/C7H11ClSi/c1-9(2,8)7-5-3-4-6-7/h3-5H,6H2,1-2H3 |
InChIKey | CQKAMKYHMLNGQC-UHFFFAOYSA-N |
Mol Weight | 158.7 g/mol |
Molecular Formula | C7H11ClSi |
Exact Mass | 158.031855 g/mol |
SpectraBase Spectrum ID | LDsDrEwLAue |
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Name | SI(1-C5H5)ME2CL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C7H11ClSi/c1-9(2,8)7-5-3-4-6-7/h3-5H,6H2,1-2H3 |
InChIKey | CQKAMKYHMLNGQC-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |