SpectraBase Compound ID | oX7NxCnOIh |
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InChI | InChI=1S/C5H10Si/c1-6(2)4-3-5-6/h3-4H,5H2,1-2H3 |
InChIKey | IDNDQZDRGMMBQC-UHFFFAOYSA-N |
Mol Weight | 98.22 g/mol |
Molecular Formula | C5H10Si |
Exact Mass | 98.055177 g/mol |
SpectraBase Spectrum ID | HgKD4fwdr8i |
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Name | 1,1-DIMETHYLSILACYCLOBUT-2-ENE |
Source of Sample | E. Block, L. K. Revelle J. Amer. Chem. Soc. 100, 1630(1978) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10Si |
InChI | InChI=1S/C5H10Si/c1-6(2)4-3-5-6/h3-4H,5H2,1-2H3 |
InChIKey | IDNDQZDRGMMBQC-UHFFFAOYSA-N |
Molecular Weight | 98.22 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms | SILACYCLOBUT-2-ENE, 1,1-DIMETHYL-, |