(1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-pent-1-enyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-pent-1-enyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxo-pent-1-enyl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxopent-1-enyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxopent-1-enyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-[(E)-4-carbomethoxy-5-keto-5-methoxy-pent-1-enyl]cyclopropanecarboxylic acid Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CC1CC1C(=O)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O6/c1-17-11(15)8(12(16)18-2)5-3-4-7-6-9(7)10(13)14/h3-4,7-9H,5-6H2,1-2H3,(H,13,14)/b4-3+/t7-,9+/m0/s1