4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C6H11O4P MolecularWeight: 178.122901

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Descriptors Computed from Structure

Canonical SMILES:

COCC12COP(OC1)OC2

Isomeric SMILES

COCC12COP(OC1)OC2

InChI

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