(1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one Formula: C9H14O4 MolecularWeight: 186.20506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC(O2)CC1=O)OC

Isomeric SMILES

COC1([C@H]2CC[C@H](O2)CC1=O)OC

InChI

InChI=1S/C9H14O4/c1-11-9(12-2)7(10)5-6-3-4-8(9)13-6/h6,8H,3-5H2,1-2H3/t6-,8+/m0/s1