5,6-dimethyl-1,3-dihydroinden-2-one

Systemtic Name: 5,6-dimethyl-1,3-dihydroinden-2-one Openeye Name: 5,6-dimethylindan-2-one CAS Name: 5,6-dimethyl-1,3-dihydroinden-2-one IUPAC Name: 5,6-dimethyl-1,3-dihydroinden-2-one Traditional Name: 5,6-dimethylindan-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)CC2=C1)C

Isomeric SMILES

CC1=C(C=C2CC(=O)CC2=C1)C

InChI

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