(1S,4S)-4-methoxy-2-methyl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1S,4S)-4-methoxy-2-methyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1S,4S)-4-methoxy-2-methyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1S,4S)-4-methoxy-2-methyl-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1S,4S)-4-methoxy-2-methylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1S,4S)-4-methoxy-2-methyl-bicyclo[2.2.2]oct-5-en-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7-8-3-5-10(12-2,6-4-8)9(7)11/h3,5,7-8H,4,6H2,1-2H3/t7?,8-,10-/m1/s1