1-cyclopropylprop-2-en-1-one; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1-cyclopropylprop-2-en-1-one; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 1-cyclopropylprop-2-en-1-one; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1-cyclopropyl-2-propen-1-one; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1-cyclopropylprop-2-en-1-one; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 1-cyclopropylprop-2-en-1-one; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C12H11FO MolecularWeight: 190.213543

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CC1.C1=CC2=C1C=C2F

Isomeric SMILES

C=CC(=O)C1CC1.C1=CC2=C1C=C2F

InChI

InChI=1S/C6H3F.C6H8O/c7-6-3-4-1-2-5(4)6;1-2-6(7)5-3-4-5/h1-3H;2,5H,1,3-4H2