[(1S)-1-[(2S)-2-methyloxiran-2-yl]pentyl] ethanoate

Systemtic Name: [(1S)-1-[(2S)-2-methyloxiran-2-yl]pentyl] ethanoate Openeye Name: [(1S)-1-[(2S)-2-methyloxiran-2-yl]pentyl] acetate CAS Name: acetic acid [(1S)-1-[(2S)-2-methyl-2-oxiranyl]pentyl] ester IUPAC Name: [(1S)-1-[(2S)-2-methyloxiran-2-yl]pentyl] acetate Traditional Name: acetic acid [(1S)-1-[(2S)-2-methyloxiran-2-yl]pentyl] ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CO1)C)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@@]1(CO1)C)OC(=O)C

InChI

InChI=1S/C10H18O3/c1-4-5-6-9(13-8(2)11)10(3)7-12-10/h9H,4-7H2,1-3H3/t9-,10-/m0/s1