2-methoxy-4H-1,3,2-benzodioxaphosphinine

Systemtic Name: 2-methoxy-4H-1,3,2-benzodioxaphosphinine Openeye Name: 2-methoxy-4H-1,3,2-benzodioxaphosphinine CAS Name: 2-methoxy-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 2-methoxy-4H-1,3,2-benzodioxaphosphinine Traditional Name: 2-methoxy-4H-1,3,2-benzodioxaphosphorin Formula: C8H9O3P MolecularWeight: 184.129021

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Descriptors Computed from Structure

Canonical SMILES:

COP1OCC2=CC=CC=C2O1

Isomeric SMILES

COP1OCC2=CC=CC=C2O1

InChI

InChI=1S/C8H9O3P/c1-9-12-10-6-7-4-2-3-5-8(7)11-12/h2-5H,6H2,1H3