2,2,6,7-tetramethyl-3,9-dihydro-1H-fluoren-4-one

Systemtic Name: 2,2,6,7-tetramethyl-3,9-dihydro-1H-fluoren-4-one Openeye Name: 2,2,6,7-tetramethyl-3,9-dihydro-1H-fluoren-4-one CAS Name: 2,2,6,7-tetramethyl-3,9-dihydro-1H-fluoren-4-one IUPAC Name: 2,2,6,7-tetramethyl-3,9-dihydro-1H-fluoren-4-one Traditional Name: 2,2,6,7-tetramethyl-3,9-dihydro-1H-fluoren-4-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC3=C2C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC3=C2C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C17H20O/c1-10-5-12-7-13-8-17(3,4)9-15(18)16(13)14(12)6-11(10)2/h5-6H,7-9H2,1-4H3