SpectraBase Compound ID | 6FQRh7465Gw |
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InChI | InChI=1S/C13H29P/c1-11(2,3)14(10,12(4,5)6)13(7,8)9/h10H2,1-9H3 |
InChIKey | XZICEKXBKTZAGD-UHFFFAOYSA-N |
Mol Weight | 216.35 g/mol |
Molecular Formula | C13H29P |
Exact Mass | 216.200688 g/mol |
SpectraBase Spectrum ID | JkcId0aRQC0 |
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Name | (ME3C)3P=CH2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C13H29P/c1-11(2,3)14(10,12(4,5)6)13(7,8)9/h10H2,1-9H3 |
InChIKey | XZICEKXBKTZAGD-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |