2-methyl-1,3,2-benzodioxaphosphinin-4-one

Systemtic Name: 2-methyl-1,3,2-benzodioxaphosphinin-4-one Openeye Name: 2-methyl-1,3,2-benzodioxaphosphinin-4-one CAS Name: 2-methyl-1,3,2-benzodioxaphosphorin-4-one IUPAC Name: 2-methyl-1,3,2-benzodioxaphosphinin-4-one Traditional Name: 2-methyl-1,3,2-benzodioxaphosphorin-4-one Formula: C8H7O3P MolecularWeight: 182.113141

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Descriptors Computed from Structure

Canonical SMILES:

CP1OC2=CC=CC=C2C(=O)O1

Isomeric SMILES

CP1OC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C8H7O3P/c1-12-10-7-5-3-2-4-6(7)8(9)11-12/h2-5H,1H3