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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC2=O)C

InChI

InChI=1S/C11H12O/c1-7-5-9-3-4-11(12)10(9)6-8(7)2/h5-6H,3-4H2,1-2H3