(1R,4S)-5-butyl-2,2-dimethoxy-bicyclo[2.2.2]octa-5,7-dien-3-one

Systemtic Name: (1R,4S)-5-butyl-2,2-dimethoxy-bicyclo[2.2.2]octa-5,7-dien-3-one Openeye Name: (1R,4S)-5-butyl-2,2-dimethoxy-bicyclo[2.2.2]octa-5,7-dien-3-one CAS Name: (1R,4S)-5-butyl-2,2-dimethoxy-3-bicyclo[2.2.2]octa-5,7-dienone IUPAC Name: (1R,4S)-5-butyl-2,2-dimethoxybicyclo[2.2.2]octa-5,7-dien-3-one Traditional Name: (1R,4S)-5-butyl-2,2-dimethoxy-bicyclo[2.2.2]octa-5,7-dien-3-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2C=CC1C(=O)C2(OC)OC

Isomeric SMILES

CCCCC1=C[C@H]2C=C[C@@H]1C(=O)C2(OC)OC

InChI

InChI=1S/C14H20O3/c1-4-5-6-10-9-11-7-8-12(10)13(15)14(11,16-2)17-3/h7-9,11-12H,4-6H2,1-3H3/t11-,12+/m1/s1