bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 3-methyl-2H-1,3-oxazole

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 3-methyl-2H-1,3-oxazole Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 3-methyl-2H-oxazole CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; 3-methyl-2H-oxazole IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 3-methyl-2H-1,3-oxazole Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 3-methyl-4-oxazoline Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CN1COC=C1.C1=CC=C2C(=C1)C2=O

Isomeric SMILES

CN1COC=C1.C1=CC=C2C(=C1)C2=O

InChI

InChI=1S/C7H4O.C4H7NO/c8-7-5-3-1-2-4-6(5)7;1-5-2-3-6-4-5/h1-4H;2-3H,4H2,1H3