| SpectraBase Compound ID | CJilqS0zTJf |
|---|---|
| InChI | InChI=1S/C6H11O3P/c1-4-8-10(7,6-3)9-5-2/h3H,4-5H2,1-2H3 |
| InChIKey | GMXXBEBLTQMGCL-UHFFFAOYSA-N |
| Mol Weight | 162.12 g/mol |
| Molecular Formula | C6H11O3P |
| Exact Mass | 162.044581 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EAKRBqxcfVI |
|---|---|
| Name | (ETO)2P(O)CCH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H11O3P/c1-4-8-10(7,6-3)9-5-2/h3H,4-5H2,1-2H3 |
| InChIKey | GMXXBEBLTQMGCL-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |