[(2R)-5-cyclohexyl-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-cyclohexyl-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R)-4-cyclohexyl-1-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [(2R)-5-cyclohexyl-5-oxopentan-2-yl] ester IUPAC Name: [(2R)-5-cyclohexyl-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-cyclohexyl-4-keto-1-methyl-butyl] ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1CCCCC1)OC(=O)C

Isomeric SMILES

C[C@H](CCC(=O)C1CCCCC1)OC(=O)C

InChI

InChI=1S/C13H22O3/c1-10(16-11(2)14)8-9-13(15)12-6-4-3-5-7-12/h10,12H,3-9H2,1-2H3/t10-/m1/s1