(1R,2R,5S)-2,6-dimethylbicyclo[3.3.1]non-6-en-3-one

Systemtic Name: (1R,2R,5S)-2,6-dimethylbicyclo[3.3.1]non-6-en-3-one Openeye Name: (1R,2R,5S)-2,6-dimethylbicyclo[3.3.1]non-6-en-3-one CAS Name: (1R,2R,5S)-2,6-dimethyl-3-bicyclo[3.3.1]non-6-enone IUPAC Name: (1R,2R,5S)-2,6-dimethylbicyclo[3.3.1]non-6-en-3-one Traditional Name: (1R,2R,5S)-2,6-dimethylbicyclo[3.3.1]non-6-en-3-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=C(C(C2)CC1=O)C

Isomeric SMILES

C[C@@H]1[C@@H]2CC=C([C@@H](C2)CC1=O)C

InChI

InChI=1S/C11H16O/c1-7-3-4-9-5-10(7)6-11(12)8(9)2/h3,8-10H,4-6H2,1-2H3/t8-,9-,10+/m1/s1