(1S,4S)-1,4-dimethoxybicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1S,4S)-1,4-dimethoxybicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1S,4S)-1,4-dimethoxybicyclo[2.2.2]oct-2-en-5-one CAS Name: (1S,4S)-1,4-dimethoxy-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1S,4S)-1,4-dimethoxybicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1S,4S)-1,4-dimethoxybicyclo[2.2.2]oct-2-en-5-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(C=C1)(C(=O)C2)OC

Isomeric SMILES

CO[C@]12CC[C@](C=C1)(C(=O)C2)OC

InChI

InChI=1S/C10H14O3/c1-12-9-3-5-10(13-2,6-4-9)8(11)7-9/h3,5H,4,6-7H2,1-2H3/t9-,10+/m0/s1