(1R,5S)-4,5-dimethoxybicyclo[3.3.1]non-3-ene

Systemtic Name: (1R,5S)-4,5-dimethoxybicyclo[3.3.1]non-3-ene Openeye Name: (1R,5S)-4,5-dimethoxybicyclo[3.3.1]non-3-ene CAS Name: (1R,5S)-4,5-dimethoxybicyclo[3.3.1]non-3-ene IUPAC Name: (1R,5S)-4,5-dimethoxybicyclo[3.3.1]non-3-ene Traditional Name: (1R,5S)-4,5-dimethoxybicyclo[3.3.1]non-3-ene Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2CCCC1(C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-12-10-6-5-9-4-3-7-11(10,8-9)13-2/h6,9H,3-5,7-8H2,1-2H3/t9-,11+/m1/s1