SpectraBase Compound ID | Atwnwqt4FqV |
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InChI | InChI=1S/C16H18OSi/c1-3-17-18(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h4-14H,2-3H2,1H3 |
InChIKey | GGJQEMXRDJPGAH-UHFFFAOYSA-N |
Mol Weight | 254.4 g/mol |
Molecular Formula | C16H18OSi |
Exact Mass | 254.112692 g/mol |
SpectraBase Spectrum ID | 99pSJHP3itU |
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Name | SI(CH=CH2)PH2OET |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C16H18OSi/c1-3-17-18(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h4-14H,2-3H2,1H3 |
InChIKey | GGJQEMXRDJPGAH-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |