| SpectraBase Compound ID | F7vvdvnpnpU |
|---|---|
| InChI | InChI=1S/C6H11O2P/c1-4-7-9(6-3)8-5-2/h3H,4-5H2,1-2H3 |
| InChIKey | ZCAVIYZBIRTMHZ-UHFFFAOYSA-N |
| Mol Weight | 146.13 g/mol |
| Molecular Formula | C6H11O2P |
| Exact Mass | 146.049667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYAMbyVNkJE |
|---|---|
| Name | (ETO)2PCCH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H11O2P/c1-4-7-9(6-3)8-5-2/h3H,4-5H2,1-2H3 |
| InChIKey | ZCAVIYZBIRTMHZ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |