(1S,4S)-5,5-dimethoxybicyclo[2.2.2]oct-2-ene

Systemtic Name: (1S,4S)-5,5-dimethoxybicyclo[2.2.2]oct-2-ene Openeye Name: (1S,4S)-5,5-dimethoxybicyclo[2.2.2]oct-2-ene CAS Name: (1S,4S)-5,5-dimethoxybicyclo[2.2.2]oct-2-ene IUPAC Name: (1S,4S)-5,5-dimethoxybicyclo[2.2.2]oct-2-ene Traditional Name: (1S,4S)-5,5-dimethoxybicyclo[2.2.2]oct-2-ene Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2CCC1C=C2)OC

Isomeric SMILES

COC1(C[C@@H]2CC[C@H]1C=C2)OC

InChI

InChI=1S/C10H16O2/c1-11-10(12-2)7-8-3-5-9(10)6-4-8/h3,5,8-9H,4,6-7H2,1-2H3/t8-,9+/m0/s1