5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide

Systemtic Name: 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide Openeye Name: 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide CAS Name: 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide IUPAC Name: 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide Traditional Name: 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide Formula: C6H11O4P MolecularWeight: 178.122901

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCOP(=O)(O1)OC2

Isomeric SMILES

CCC12CCOP(=O)(O1)OC2

InChI

InChI=1S/C6H11O4P/c1-2-6-3-4-8-11(7,10-6)9-5-6/h2-5H2,1H3