(1R,4R,8R)-2,2-dimethoxy-6-methyl-8-propanoyl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-propanoyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-propanoyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-(1-oxopropyl)-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-propanoylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-propionyl-bicyclo[2.2.2]oct-5-en-3-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-5-12(15)9-7-11-8(2)6-10(9)13(16)14(11,17-3)18-4/h6,9-11H,5,7H2,1-4H3/t9-,10-,11-/m1/s1