O1-ethyl O2-methyl (1S,2R)-1-[(1E,3E)-penta-1,3-dienyl]cyclopropane-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (1S,2R)-1-[(1E,3E)-penta-1,3-dienyl]cyclopropane-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (1S,2R)-1-[(1E,3E)-penta-1,3-dienyl]cyclopropane-1,2-dicarboxylate CAS Name: (1S,2R)-1-[(1E,3E)-penta-1,3-dienyl]cyclopropane-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (1S,2R)-1-[(1E,3E)-penta-1,3-dienyl]cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2R)-1-[(1E,3E)-penta-1,3-dienyl]cyclopropane-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)OC)C=CC=CC

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@H]1C(=O)OC)/C=C/C=C/C

InChI

InChI=1S/C13H18O4/c1-4-6-7-8-13(12(15)17-5-2)9-10(13)11(14)16-3/h4,6-8,10H,5,9H2,1-3H3/b6-4+,8-7+/t10-,13+/m0/s1