3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one

Systemtic Name: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one Openeye Name: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one CAS Name: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one IUPAC Name: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one Traditional Name: 3,3,6,6-tetramethyl-7,8-dihydro-2H-as-indacen-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC3=C2C(=O)CC3(C)C)C

Isomeric SMILES

CC1(CCC2=C1C=CC3=C2C(=O)CC3(C)C)C

InChI

InChI=1S/C16H20O/c1-15(2)8-7-10-11(15)5-6-12-14(10)13(17)9-16(12,3)4/h5-6H,7-9H2,1-4H3