SpectraBase Compound ID | CFWIobIzCQe |
---|---|
InChI | InChI=1S/C7H13O2P/c1-4-7-10(8-5-2)9-6-3/h5-6H2,1-3H3 |
InChIKey | GYEYCLPAADOWGK-UHFFFAOYSA-N |
Mol Weight | 160.15 g/mol |
Molecular Formula | C7H13O2P |
Exact Mass | 160.065317 g/mol |
SpectraBase Spectrum ID | INoqx177LKq |
---|---|
Name | (ETO)2P(CCME) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C7H13O2P/c1-4-7-10(8-5-2)9-6-3/h5-6H2,1-3H3 |
InChIKey | GYEYCLPAADOWGK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |