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 |
SpectraBase Spectrum ID | B7rFikEnK2O |
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Name | 5-AZA-2,8-DIOXA-1-PHOSPHORANBICYCLO[3.3.0]OCTAN, 1-PHENYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 | 211.0759 |
SMILES | P12(c3ccccc3)N(CCO1)CCO2 |
SPLASH | splash10-0kx0-9700000000-a66c6aa1396145d4e03c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |