3-(2-methylpropanoyl)cyclobut-2-en-1-one

Systemtic Name: 3-(2-methylpropanoyl)cyclobut-2-en-1-one Openeye Name: 3-(2-methylpropanoyl)cyclobut-2-en-1-one CAS Name: 3-(2-methyl-1-oxopropyl)-1-cyclobut-2-enone IUPAC Name: 3-(2-methylpropanoyl)cyclobut-2-en-1-one Traditional Name: 3-isobutyrylcyclobut-2-en-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O2/c1-5(2)8(10)6-3-7(9)4-6/h3,5H,4H2,1-2H3