5-methyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane

Systemtic Name: 5-methyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane Openeye Name: 5-methyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane CAS Name: 5-methyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane IUPAC Name: 5-methyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane Traditional Name: 5-methyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane Formula: C5H12NO2P MolecularWeight: 149.128041

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Descriptors Computed from Structure

Canonical SMILES:

CP12N(CCO1)CCO2

Isomeric SMILES

CP12N(CCO1)CCO2

InChI

InChI=1S/C5H12NO2P/c1-9-6(2-4-7-9)3-5-8-9/h9H,2-5H2,1H3