(1S,4S,8R)-8-(3,4-dimethoxyphenyl)-3-oxabicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: (1S,4S,8R)-8-(3,4-dimethoxyphenyl)-3-oxabicyclo[2.2.2]oct-5-en-2-one Openeye Name: (1S,4S,8R)-8-(3,4-dimethoxyphenyl)-3-oxabicyclo[2.2.2]oct-5-en-2-one CAS Name: (1S,4S,8R)-8-(3,4-dimethoxyphenyl)-3-oxabicyclo[2.2.2]oct-5-en-2-one IUPAC Name: (1S,4S,8R)-8-(3,4-dimethoxyphenyl)-3-oxabicyclo[2.2.2]oct-5-en-2-one Traditional Name: (1S,4S,8R)-8-(3,4-dimethoxyphenyl)-3-oxabicyclo[2.2.2]oct-5-en-2-one Formula: C15H16O4 MolecularWeight: 260.28514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3C=CC2OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C[C@H]3C=C[C@@H]2OC3=O)OC

InChI

InChI=1S/C15H16O4/c1-17-13-6-3-9(8-14(13)18-2)11-7-10-4-5-12(11)19-15(10)16/h3-6,8,10-12H,7H2,1-2H3/t10-,11-,12+/m1/s1