[(2R)-4,4-dimethyl-1-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-4,4-dimethyl-1-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [(1R)-1-(hydroxymethyl)-3,3-dimethyl-butyl] acetate CAS Name: acetic acid [(2R)-1-hydroxy-4,4-dimethylpentan-2-yl] ester IUPAC Name: [(2R)-1-hydroxy-4,4-dimethylpentan-2-yl] acetate Traditional Name: acetic acid [(1R)-3,3-dimethyl-1-methylol-butyl] ester Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C)(C)C)CO

Isomeric SMILES

CC(=O)O[C@H](CC(C)(C)C)CO

InChI

InChI=1S/C9H18O3/c1-7(11)12-8(6-10)5-9(2,3)4/h8,10H,5-6H2,1-4H3/t8-/m1/s1