3,3-dimethyl-1H-inden-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC2=CC=CC=C21)C

Isomeric SMILES

CC1(C(=O)CC2=CC=CC=C21)C

InChI

InChI=1S/C11H12O/c1-11(2)9-6-4-3-5-8(9)7-10(11)12/h3-6H,7H2,1-2H3