(1S,5R)-3-(1H-inden-2-ylmethylidene)bicyclo[3.2.1]octan-8-one

Systemtic Name: (1S,5R)-3-(1H-inden-2-ylmethylidene)bicyclo[3.2.1]octan-8-one Openeye Name: (1S,5R)-3-(1H-inden-2-ylmethylene)bicyclo[3.2.1]octan-8-one CAS Name: (1S,5R)-3-(1H-inden-2-ylmethylidene)-8-bicyclo[3.2.1]octanone IUPAC Name: (1S,5R)-3-(1H-inden-2-ylmethylidene)bicyclo[3.2.1]octan-8-one Traditional Name: (1S,5R)-3-(1H-inden-2-ylmethylene)bicyclo[3.2.1]octan-8-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC4=CC=CC=C4C3)CC1C2=O

Isomeric SMILES

C1C[C@H]2CC(=CC3=CC4=CC=CC=C4C3)C[C@@H]1C2=O

InChI

InChI=1S/C18H18O/c19-18-16-5-6-17(18)11-13(10-16)7-12-8-14-3-1-2-4-15(14)9-12/h1-4,7-8,16-17H,5-6,9-11H2/t16-,17+