4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carbonitrile

Systemtic Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carbonitrile Openeye Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carbonitrile CAS Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carbonitrile IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carbonitrile Traditional Name: 4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazole-3-carbonitrile Formula: C7H8N2O MolecularWeight: 136.15122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)ON=C2C#N

Isomeric SMILES

C1CC2C(C1)ON=C2C#N

InChI

InChI=1S/C7H8N2O/c8-4-6-5-2-1-3-7(5)10-9-6/h5,7H,1-3H2