(1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane

Systemtic Name: (1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane Openeye Name: (1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane CAS Name: (1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane IUPAC Name: (1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane Traditional Name: (1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane Formula: C10H18O MolecularWeight: 155.241975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2CCCC1C2

Isomeric SMILES

CO[13C@@H]1CC[C@H]2CCC[C@@H]1C2

InChI

InChI=1S/C10H18O/c1-11-10-6-5-8-3-2-4-9(10)7-8/h8-10H,2-7H2,1H3/t8-,9-,10-/m1/s1/i10+1