[(1S,2S)-2-methyl-2-oxidanyl-cyclooctyl] ethanoate

Systemtic Name: [(1S,2S)-2-methyl-2-oxidanyl-cyclooctyl] ethanoate Openeye Name: [(1S,2S)-2-hydroxy-2-methyl-cyclooctyl] acetate CAS Name: acetic acid [(1S,2S)-2-hydroxy-2-methylcyclooctyl] ester IUPAC Name: [(1S,2S)-2-hydroxy-2-methylcyclooctyl] acetate Traditional Name: acetic acid [(1S,2S)-2-hydroxy-2-methyl-cyclooctyl] ester Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCCCC1(C)O

Isomeric SMILES

CC(=O)O[C@H]1CCCCCC[C@]1(C)O

InChI

InChI=1S/C11H20O3/c1-9(12)14-10-7-5-3-4-6-8-11(10,2)13/h10,13H,3-8H2,1-2H3/t10-,11-/m0/s1