[(2S,3R)-3-oxidanylbutan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-oxidanylbutan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-propyl] acetate CAS Name: acetic acid [(2S,3R)-3-hydroxybutan-2-yl] ester IUPAC Name: [(2S,3R)-3-hydroxybutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-hydroxy-1-methyl-propyl] ester Formula: C6H12O3 MolecularWeight: 132.15768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O3/c1-4(7)5(2)9-6(3)8/h4-5,7H,1-3H3/t4-,5+/m1/s1