(1R,5R,6S)-2,6-dimethylbicyclo[3.3.1]non-2-en-4-one

Systemtic Name: (1R,5R,6S)-2,6-dimethylbicyclo[3.3.1]non-2-en-4-one Openeye Name: (1R,5R,6S)-2,6-dimethylbicyclo[3.3.1]non-2-en-4-one CAS Name: (1R,5R,6S)-2,6-dimethyl-4-bicyclo[3.3.1]non-2-enone IUPAC Name: (1R,5R,6S)-2,6-dimethylbicyclo[3.3.1]non-2-en-4-one Traditional Name: (1R,5R,6S)-2,6-dimethylbicyclo[3.3.1]non-2-en-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1C(=O)C=C2C

Isomeric SMILES

C[C@H]1CC[C@@H]2C[C@H]1C(=O)C=C2C

InChI

InChI=1S/C11H16O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h5,7,9-10H,3-4,6H2,1-2H3/t7-,9+,10+/m0/s1