SpectraBase Compound ID | 5ZCtG3nRRRR |
---|---|
InChI | InChI=1S/C10H11O2P/c11-13(8-4-5-9-13)12-10-6-2-1-3-7-10/h1-7H,8-9H2 |
InChIKey | UGZCCBZMWHNYIA-UHFFFAOYSA-N |
Mol Weight | 194.17 g/mol |
Molecular Formula | C10H11O2P |
Exact Mass | 194.049667 g/mol |
SpectraBase Spectrum ID | 7p8TgSo4dzs |
---|---|
Name | 1-PHENOXY-1-OXO-3-PHOSPHOLENE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H11O2P |
InChI | InChI=1S/C10H11O2P/c11-13(8-4-5-9-13)12-10-6-2-1-3-7-10/h1-7H,8-9H2 |
InChIKey | UGZCCBZMWHNYIA-UHFFFAOYSA-N |
Instrument Name | Jeol FX-100 |
Literature Reference | K.MOEDRITZER, R.E.MILLER (1981) Phosphorus and Sulfur: v.9, N3, 293-298. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |