| SpectraBase Compound ID | 6K7kTQJh5DD |
|---|---|
| InChI | InChI=1S/C10H14NO2P/c1-2-4-10(5-3-1)14-11(6-8-12-14)7-9-13-14/h1-5,14H,6-9H2 |
| InChIKey | PCCPWNFAKGHZCN-UHFFFAOYSA-N |
| Mol Weight | 211.2 g/mol |
| Molecular Formula | C10H14NO2P |
| Exact Mass | 211.076216 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1EzBEzbDQ9u |
|---|---|
| Name | 5-Aza-2,8-dioxa-1-.lambda.5-phosphacyclo[3.3.0]octane, 1-phenyl-1,2-dihydro- |
| CAS Registry Number | 57680-64-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14NO2P |
| InChI | InChI=1S/C10H14NO2P/c1-2-4-10(5-3-1)14-11(6-8-12-14)7-9-13-14/h1-5,14H,6-9H2 |
| InChIKey | PCCPWNFAKGHZCN-UHFFFAOYSA-N |
| Molecular Weight | 211.201 g/mol |
| SMILES | C1COP2(N1CCO2)c1ccccc1 |
| SPLASH | splash10-0kx0-9700000000-352a668b596ae1f82030 |
| Wiley ID | 1495621 |