1,6,7,9-tetramethyl-9a-oxidanyl-9H-cyclopenta[a]acenaphthylen-8-one

Systemtic Name: 1,6,7,9-tetramethyl-9a-oxidanyl-9H-cyclopenta[a]acenaphthylen-8-one Openeye Name: 9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one CAS Name: 9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one IUPAC Name: 9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one Traditional Name: 9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopent[a]acenaphthylen-8-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C2C1(C3=C(C=CC4=C3C2=C(C=C4)C)C)O)C

Isomeric SMILES

CC1C(=O)C(=C2C1(C3=C(C=CC4=C3C2=C(C=C4)C)C)O)C

InChI

InChI=1S/C19H18O2/c1-9-5-7-13-8-6-10(2)16-15(13)14(9)17-11(3)18(20)12(4)19(16,17)21/h5-8,12,21H,1-4H3