(1-oxidanylidene-2,3-dihydroinden-4-yl)methylphosphonic acid

Systemtic Name: (1-oxidanylidene-2,3-dihydroinden-4-yl)methylphosphonic acid Openeye Name: (1-oxoindan-4-yl)methylphosphonic acid CAS Name: (1-oxo-2,3-dihydroinden-4-yl)methylphosphonic acid IUPAC Name: (1-oxo-2,3-dihydroinden-4-yl)methylphosphonic acid Traditional Name: (1-ketoindan-4-yl)methylphosphonic acid Formula: C10H11O4P MolecularWeight: 226.165701

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)CP(=O)(O)O

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)CP(=O)(O)O

InChI

InChI=1S/C10H11O4P/c11-10-5-4-8-7(6-15(12,13)14)2-1-3-9(8)10/h1-3H,4-6H2,(H2,12,13,14)