[(3S)-3-(2-hydroxyethyl)-4-methyl-pentyl] ethanoate

Systemtic Name: [(3S)-3-(2-hydroxyethyl)-4-methyl-pentyl] ethanoate Openeye Name: [(3S)-3-(2-hydroxyethyl)-4-methyl-pentyl] acetate CAS Name: acetic acid [(3S)-3-(2-hydroxyethyl)-4-methylpentyl] ester IUPAC Name: [(3S)-3-(2-hydroxyethyl)-4-methylpentyl] acetate Traditional Name: acetic acid [(3S)-3-(2-hydroxyethyl)-4-methyl-pentyl] ester Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCO)CCOC(=O)C

Isomeric SMILES

CC(C)[C@@H](CCO)CCOC(=O)C

InChI

InChI=1S/C10H20O3/c1-8(2)10(4-6-11)5-7-13-9(3)12/h8,10-11H,4-7H2,1-3H3/t10-/m0/s1