SpectraBase Compound ID | 1tajwDcVMH8 |
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InChI | InChI=1S/C6H3OP/c1-4-8(7,5-2)6-3/h1-3H |
InChIKey | UUHUYNOAFDRBQN-UHFFFAOYSA-N |
Mol Weight | 122.06 g/mol |
Molecular Formula | C6H3OP |
Exact Mass | 121.992152 g/mol |
SpectraBase Spectrum ID | Lh9InF1DNNY |
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Name | P(CCH)3O |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H3OP/c1-4-8(7,5-2)6-3/h1-3H |
InChIKey | UUHUYNOAFDRBQN-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |