ethyl (1S,2S,3S)-2-ethanoyl-3-pentyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S,3S)-2-ethanoyl-3-pentyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S,3S)-2-acetyl-3-pentyl-cyclopropanecarboxylate CAS Name: (1S,2S,3S)-2-acetyl-3-pentyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3S)-2-acetyl-3-pentylcyclopropane-1-carboxylate Traditional Name: (1S,2S,3S)-2-acetyl-3-amyl-cyclopropanecarboxylic acid ethyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C1C(=O)OCC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-4-6-7-8-10-11(9(3)14)12(10)13(15)16-5-2/h10-12H,4-8H2,1-3H3/t10-,11-,12-/m0/s1