(2Z)-2-(3-methyl-4-oxidanylidene-cyclopentylidene)ethanoic acid

Systemtic Name: (2Z)-2-(3-methyl-4-oxidanylidene-cyclopentylidene)ethanoic acid Openeye Name: (2Z)-2-(3-methyl-4-oxo-cyclopentylidene)acetic acid CAS Name: (2Z)-2-(3-methyl-4-oxocyclopentylidene)acetic acid IUPAC Name: (2Z)-2-(3-methyl-4-oxocyclopentylidene)acetic acid Traditional Name: (2Z)-2-(3-keto-4-methyl-cyclopentylidene)acetic acid Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O)CC1=O

Isomeric SMILES

CC1C/C(=C/C(=O)O)/CC1=O

InChI

InChI=1S/C8H10O3/c1-5-2-6(3-7(5)9)4-8(10)11/h4-5H,2-3H2,1H3,(H,10,11)/b6-4-