3,3-dimethyl-1-[(1S,5R)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[(1S,5R)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]butan-2-one Openeye Name: 3,3-dimethyl-1-[(1S,5R)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]butan-2-one CAS Name: 3,3-dimethyl-1-[(1S,5R)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]-2-butanone IUPAC Name: 3,3-dimethyl-1-[(1S,5R)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]butan-2-one Traditional Name: 3,3-dimethyl-1-[(1S,5R)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]butan-2-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1=CC2CC(C1)CC(=C)C2

Isomeric SMILES

CC(C)(C)C(=O)CC1=C[C@@H]2C[C@H](C1)CC(=C)C2

InChI

InChI=1S/C16H24O/c1-11-5-12-7-13(6-11)9-14(8-12)10-15(17)16(2,3)4/h8,12-13H,1,5-7,9-10H2,2-4H3/t12-,13+/m0/s1