[(1S,3R)-2,2-dimethyl-3-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,3R)-2,2-dimethyl-3-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,3R)-3-hydroxy-2,2-dimethyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,3R)-3-hydroxy-2,2-dimethylcyclohexyl] ester IUPAC Name: [(1S,3R)-3-hydroxy-2,2-dimethylcyclohexyl] acetate Traditional Name: acetic acid [(1S,3R)-3-hydroxy-2,2-dimethyl-cyclohexyl] ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1(C)C)O

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@H](C1(C)C)O

InChI

InChI=1S/C10H18O3/c1-7(11)13-9-6-4-5-8(12)10(9,2)3/h8-9,12H,4-6H2,1-3H3/t8-,9+/m1/s1