(2,2-dimethyl-1,3-dihydroinden-4-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (2,2-dimethyl-1,3-dihydroinden-4-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (2,2-dimethylindan-4-yl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (2,2-dimethyl-1,3-dihydroinden-4-yl)-dioxido-oxophosphorane IUPAC Name: (2,2-dimethyl-1,3-dihydroinden-4-yl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: (2,2-dimethylindan-4-yl)-keto-dioxido-phosphorane Formula: C11H13O3P-2 MolecularWeight: 224.192881

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C(=CC=C2)P(=O)([O-])[O-])C

Isomeric SMILES

CC1(CC2=C(C1)C(=CC=C2)P(=O)([O-])[O-])C

InChI

InChI=1S/C11H15O3P/c1-11(2)6-8-4-3-5-10(9(8)7-11)15(12,13)14/h3-5H,6-7H2,1-2H3,(H2,12,13,14)/p-2