(4-methyl-1-oxidanyl-pentan-2-yl) ethanoate

Systemtic Name: (4-methyl-1-oxidanyl-pentan-2-yl) ethanoate Openeye Name: [1-(hydroxymethyl)-3-methyl-butyl] acetate CAS Name: acetic acid (1-hydroxy-4-methylpentan-2-yl) ester IUPAC Name: (1-hydroxy-4-methylpentan-2-yl) acetate Traditional Name: acetic acid (3-methyl-1-methylol-butyl) ester Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16O3/c1-6(2)4-8(5-9)11-7(3)10/h6,8-9H,4-5H2,1-3H3