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

Systemtic Name: (1R,2S,4S)-2-methylbicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,2S,4S)-2-methylbicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,2S,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,2S,4S)-2-methylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,2S,4S)-2-methylbicyclo[2.2.2]oct-5-en-3-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-6-7-2-4-8(5-3-7)9(6)10/h2,4,6-8H,3,5H2,1H3/t6-,7-,8+/m0/s1