[(2R,4S)-5-methyl-4-oxidanyl-hexan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-5-methyl-4-oxidanyl-hexan-2-yl] ethanoate Openeye Name: [(1R,3S)-3-hydroxy-1,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2R,4S)-4-hydroxy-5-methylhexan-2-yl] ester IUPAC Name: [(2R,4S)-4-hydroxy-5-methylhexan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-3-hydroxy-1,4-dimethyl-pentyl] ester Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18O3/c1-6(2)9(11)5-7(3)12-8(4)10/h6-7,9,11H,5H2,1-4H3/t7-,9+/m1/s1