[(1R,2R)-2-methoxycyclohexyl] 3-oxidanylidenebutanoate

Systemtic Name: [(1R,2R)-2-methoxycyclohexyl] 3-oxidanylidenebutanoate Openeye Name: [(1R,2R)-2-methoxycyclohexyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(1R,2R)-2-methoxycyclohexyl] ester IUPAC Name: [(1R,2R)-2-methoxycyclohexyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1R,2R)-2-methoxycyclohexyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1CCCCC1OC

Isomeric SMILES

CC(=O)CC(=O)O[C@@H]1CCCC[C@H]1OC

InChI

InChI=1S/C11H18O4/c1-8(12)7-11(13)15-10-6-4-3-5-9(10)14-2/h9-10H,3-7H2,1-2H3/t9-,10-/m1/s1