(1S,2R,4R)-2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1S,2R,4R)-2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1S,2R,4R)-2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one CAS Name: (1S,2R,4R)-2,4-dimethyl-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1S,2R,4R)-2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1S,2R,4R)-2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1=O)(C=C2)C

Isomeric SMILES

C[C@@H]1[C@H]2CC[C@@](C1=O)(C=C2)C

InChI

InChI=1S/C10H14O/c1-7-8-3-5-10(2,6-4-8)9(7)11/h3,5,7-8H,4,6H2,1-2H3/t7-,8-,10+/m1/s1