1-(1-ethanoylcycloprop-2-en-1-yl)ethanone

Systemtic Name: 1-(1-ethanoylcycloprop-2-en-1-yl)ethanone Openeye Name: 1-(1-acetylcycloprop-2-en-1-yl)ethanone CAS Name: 1-(1-acetyl-1-cycloprop-2-enyl)ethanone IUPAC Name: 1-(1-acetylcycloprop-2-en-1-yl)ethanone Traditional Name: 1-(1-acetylcycloprop-2-en-1-yl)ethanone Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O2/c1-5(8)7(3-4-7)6(2)9/h3-4H,1-2H3