(1R,5R)-4,4-dimethoxybicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,5R)-4,4-dimethoxybicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5R)-4,4-dimethoxybicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5R)-4,4-dimethoxy-3-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,5R)-4,4-dimethoxybicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5R)-4,4-dimethoxybicyclo[3.2.1]oct-6-en-3-one Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CC(CC1=O)C=C2)OC

Isomeric SMILES

COC1([C@@H]2C[C@H](CC1=O)C=C2)OC

InChI

InChI=1S/C10H14O3/c1-12-10(13-2)8-4-3-7(5-8)6-9(10)11/h3-4,7-8H,5-6H2,1-2H3/t7-,8+/m1/s1