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4-(phosphonatomethyl)-2,3-dihydroinden-1-one

4-(phosphonatomethyl)-2,3-dihydroinden-1-one

Systemtic Name:4-(phosphonatomethyl)-2,3-dihydroinden-1-one
Openeye Name:4-(phosphonatomethyl)indan-1-one
CAS Name:4-(phosphonatomethyl)-2,3-dihydroinden-1-one
IUPAC Name:4-(phosphonatomethyl)-2,3-dihydroinden-1-one
Traditional Name:4-(phosphonatomethyl)indan-1-one
Formula: C10H9O4P-2
MolecularWeight: 224.149821
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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)/p-2


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