(E)-4-(3-methylcyclobuten-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-methylcyclobuten-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-methylcyclobuten-1-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-methyl-1-cyclobutenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-methylcyclobuten-1-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-methylcyclobuten-1-yl)but-2-enoic acid Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C1)C(=O)C=CC(=O)O

Isomeric SMILES

CC1CC(=C1)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H10O3/c1-6-4-7(5-6)8(10)2-3-9(11)12/h2-4,6H,5H2,1H3,(H,11,12)/b3-2+