4-methyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one

Systemtic Name: 4-methyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one Openeye Name: 4-methyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one CAS Name: 4-methyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one IUPAC Name: 4-methyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one Traditional Name: 4-methyl-1,2,3,4,5,7,8,9-octahydrocyclopent[e]-as-indacen-6-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C3CCCC3=C4CCCC4=C12

Isomeric SMILES

CC1CC(=O)C2=C3CCCC3=C4CCCC4=C12

InChI

InChI=1S/C16H18O/c1-9-8-14(17)16-13-7-3-5-11(13)10-4-2-6-12(10)15(9)16/h9H,2-8H2,1H3