2,3-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 2,3-dimethyl-2,3-dihydroinden-1-one Openeye Name: 2,3-dimethylindan-1-one CAS Name: 2,3-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 2,3-dimethyl-2,3-dihydroinden-1-one Traditional Name: 2,3-dimethylindan-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C12)C

Isomeric SMILES

CC1C(C(=O)C2=CC=CC=C12)C

InChI

InChI=1S/C11H12O/c1-7-8(2)11(12)10-6-4-3-5-9(7)10/h3-8H,1-2H3