3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane

Systemtic Name: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane Openeye Name: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane CAS Name: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane IUPAC Name: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane Traditional Name: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane Formula: C4H7O3P MolecularWeight: 134.070341

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)COPO1

Isomeric SMILES

C1C2C(O2)COPO1

InChI

InChI=1S/C4H7O3P/c1-3-4(7-3)2-6-8-5-1/h3-4,8H,1-2H2