1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone Openeye Name: 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-1-cycloprop-2-enyl)ethanone IUPAC Name: 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone Traditional Name: 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC1(C)C(=O)C

Isomeric SMILES

CC1=CC1(C)C(=O)C

InChI

InChI=1S/C7H10O/c1-5-4-7(5,3)6(2)8/h4H,1-3H3