5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one

Systemtic Name: 5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one Openeye Name: 5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one CAS Name: 5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one IUPAC Name: 5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one Traditional Name: 5,5,7,7-tetramethyl-3,6-dihydro-2H-s-indacen-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C3CCC(=O)C3=C2)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=C3CCC(=O)C3=C2)(C)C)C

InChI

InChI=1S/C16H20O/c1-15(2)9-16(3,4)13-8-11-10(7-12(13)15)5-6-14(11)17/h7-8H,5-6,9H2,1-4H3