ethanoic acid; 2-(2-methylpropyl)cyclobutene-1-carboxylate

Systemtic Name: ethanoic acid; 2-(2-methylpropyl)cyclobutene-1-carboxylate Openeye Name: acetic acid; 2-isobutylcyclobutene-1-carboxylate CAS Name: acetic acid; 2-(2-methylpropyl)-1-cyclobutenecarboxylate IUPAC Name: acetic acid; 2-(2-methylpropyl)cyclobutene-1-carboxylate Traditional Name: acetic acid; 2-isobutylcyclobutene-1-carboxylate Formula: C11H17O4- MolecularWeight: 213.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2.C2H4O2/c1-6(2)5-7-3-4-8(7)9(10)11;1-2(3)4/h6H,3-5H2,1-2H3,(H,10,11);1H3,(H,3,4)/p-1