ethyl (Z)-3-[(1S,2S)-2-pentylcyclopropyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(1S,2S)-2-pentylcyclopropyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[(1S,2S)-2-pentylcyclopropyl]prop-2-enoate CAS Name: (Z)-3-[(1S,2S)-2-pentylcyclopropyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,2S)-2-pentylcyclopropyl]prop-2-enoate Traditional Name: (Z)-3-[(1S,2S)-2-amylcyclopropyl]acrylic acid ethyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1C=CC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-3-5-6-7-11-10-12(11)8-9-13(14)15-4-2/h8-9,11-12H,3-7,10H2,1-2H3/b9-8-/t11-,12-/m0/s1