(1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one Openeye Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one CAS Name: (1R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-7H,5H2,1-2H3/t6-,7-/m0/s1