1-(2-ethanoylcyclobuten-1-yl)ethanone

Systemtic Name: 1-(2-ethanoylcyclobuten-1-yl)ethanone Openeye Name: 1-(2-acetylcyclobuten-1-yl)ethanone CAS Name: 1-(2-acetyl-1-cyclobutenyl)ethanone IUPAC Name: 1-(2-acetylcyclobuten-1-yl)ethanone Traditional Name: 1-(2-acetylcyclobuten-1-yl)ethanone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC1)C(=O)C

Isomeric SMILES

CC(=O)C1=C(CC1)C(=O)C

InChI

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