(E)-5-(3-methylcyclobuten-1-yl)oxy-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E)-5-(3-methylcyclobuten-1-yl)oxy-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E)-5-(3-methylcyclobuten-1-yl)oxy-5-oxo-pent-2-enoic acid CAS Name: (E)-5-[(3-methyl-1-cyclobutenyl)oxy]-5-oxo-2-pentenoic acid IUPAC Name: (E)-5-(3-methylcyclobuten-1-yl)oxy-5-oxopent-2-enoic acid Traditional Name: (E)-5-keto-5-(3-methylcyclobuten-1-yl)oxy-pent-2-enoic acid Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C1)OC(=O)CC=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-7-5-8(6-7)14-10(13)4-2-3-9(11)12/h2-3,5,7H,4,6H2,1H3,(H,11,12)/b3-2+