SpectraBase Compound ID | 9rvqY1I1f6f |
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InChI | InChI=1S/C14H11OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12H |
InChIKey | DVERTYATJOQUGS-UHFFFAOYSA-N |
Mol Weight | 226.21 g/mol |
Molecular Formula | C14H11OP |
Exact Mass | 226.054752 g/mol |
SpectraBase Spectrum ID | 71nHien1dBg |
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Name | PH2P(O)(CCH) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C14H11OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12H |
InChIKey | DVERTYATJOQUGS-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |