(E)-4-cyclopentylidene-5-methoxy-3-methyl-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E)-4-cyclopentylidene-5-methoxy-3-methyl-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E)-4-cyclopentylidene-5-methoxy-3-methyl-5-oxo-pent-2-enoic acid CAS Name: (E)-4-cyclopentylidene-5-methoxy-3-methyl-5-oxo-2-pentenoic acid IUPAC Name: (E)-4-cyclopentylidene-5-methoxy-3-methyl-5-oxopent-2-enoic acid Traditional Name: (E)-4-cyclopentylidene-5-keto-5-methoxy-3-methyl-pent-2-enoic acid Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C(=C1CCCC1)C(=O)OC

Isomeric SMILES

C/C(=C\C(=O)O)/C(=C1CCCC1)C(=O)OC

InChI

InChI=1S/C12H16O4/c1-8(7-10(13)14)11(12(15)16-2)9-5-3-4-6-9/h7H,3-6H2,1-2H3,(H,13,14)/b8-7+