1-(cyclobuten-1-yl)prop-2-en-1-one

Systemtic Name: 1-(cyclobuten-1-yl)prop-2-en-1-one Openeye Name: 1-(cyclobuten-1-yl)prop-2-en-1-one CAS Name: 1-(1-cyclobutenyl)-2-propen-1-one IUPAC Name: 1-(cyclobuten-1-yl)prop-2-en-1-one Traditional Name: 1-(cyclobuten-1-yl)prop-2-en-1-one Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CCC1

Isomeric SMILES

C=CC(=O)C1=CCC1

InChI

InChI=1S/C7H8O/c1-2-7(8)6-4-3-5-6/h2,4H,1,3,5H2