[(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] ethanoate

Systemtic Name: [(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] ethanoate Openeye Name: [(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] acetate CAS Name: acetic acid [(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] ester IUPAC Name: [(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] acetate Traditional Name: acetic acid [(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCC1(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8(12)13-10-4-3-9-5-6-11(10,2)7-9/h9-10H,3-7H2,1-2H3/t9-,10-,11+/m0/s1