3-prop-1-en-2-ylcyclobut-2-en-1-one

Systemtic Name: 3-prop-1-en-2-ylcyclobut-2-en-1-one Openeye Name: 3-isopropenylcyclobut-2-en-1-one CAS Name: 3-(1-methylethenyl)-1-cyclobut-2-enone IUPAC Name: 3-prop-1-en-2-ylcyclobut-2-en-1-one Traditional Name: 3-isopropenylcyclobut-2-en-1-one Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O/c1-5(2)6-3-7(8)4-6/h3H,1,4H2,2H3