1-(3-methylcyclobut-2-en-1-yl)ethanone

Systemtic Name: 1-(3-methylcyclobut-2-en-1-yl)ethanone Openeye Name: 1-(3-methylcyclobut-2-en-1-yl)ethanone CAS Name: 1-(3-methyl-1-cyclobut-2-enyl)ethanone IUPAC Name: 1-(3-methylcyclobut-2-en-1-yl)ethanone Traditional Name: 1-(3-methylcyclobut-2-en-1-yl)ethanone Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-5-3-7(4-5)6(2)8/h3,7H,4H2,1-2H3