SpectraBase Compound ID | H5ZrtwoV4DS |
---|---|
InChI | InChI=1S/C10H19P/c1-6-9(4)11(8-3)10(5)7-2/h3,9-10H,6-7H2,1-2,4-5H3 |
InChIKey | MFOJKILQDDFNBA-UHFFFAOYSA-N |
Mol Weight | 170.24 g/mol |
Molecular Formula | C10H19P |
Exact Mass | 170.122438 g/mol |
SpectraBase Spectrum ID | Lj96fqBoPea |
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Name | P(CCH)(S-BU)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C10H19P/c1-6-9(4)11(8-3)10(5)7-2/h3,9-10H,6-7H2,1-2,4-5H3 |
InChIKey | MFOJKILQDDFNBA-UHFFFAOYSA-N |
Literature Reference | C13 NMR DATA ORGANOMETALLIC CMPD B.E.MANN,B.F.TAYLOR |
Solvent | UNKNOWN |