[(1S,2S)-1-ethoxy-2-pentyl-cyclopropyl] ethanoate

Systemtic Name: [(1S,2S)-1-ethoxy-2-pentyl-cyclopropyl] ethanoate Openeye Name: [(1S,2S)-1-ethoxy-2-pentyl-cyclopropyl] acetate CAS Name: acetic acid [(1S,2S)-1-ethoxy-2-pentylcyclopropyl] ester IUPAC Name: [(1S,2S)-1-ethoxy-2-pentylcyclopropyl] acetate Traditional Name: acetic acid [(1S,2S)-2-amyl-1-ethoxy-cyclopropyl] ester Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1(OCC)OC(=O)C

Isomeric SMILES

CCCCC[C@H]1C[C@]1(OCC)OC(=O)C

InChI

InChI=1S/C12H22O3/c1-4-6-7-8-11-9-12(11,14-5-2)15-10(3)13/h11H,4-9H2,1-3H3/t11-,12-/m0/s1