(E)-2-methyl-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-2-enoate

Systemtic Name: (E)-2-methyl-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-2-enoate Openeye Name: (E)-7-(3-hydroxy-5-oxo-cyclopenten-1-yl)-2-methyl-hept-2-enoate CAS Name: (E)-7-(3-hydroxy-5-oxo-1-cyclopentenyl)-2-methyl-2-heptenoate IUPAC Name: (E)-7-(3-hydroxy-5-oxocyclopenten-1-yl)-2-methylhept-2-enoate Traditional Name: (E)-7-(3-hydroxy-5-keto-cyclopenten-1-yl)-2-methyl-hept-2-enoate Formula: C13H17O4- MolecularWeight: 237.27168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC1=CC(CC1=O)O)C(=O)[O-]

Isomeric SMILES

C/C(=C\CCCCC1=CC(CC1=O)O)/C(=O)[O-]

InChI

InChI=1S/C13H18O4/c1-9(13(16)17)5-3-2-4-6-10-7-11(14)8-12(10)15/h5,7,11,14H,2-4,6,8H2,1H3,(H,16,17)/p-1/b9-5+