(1R,5S,6S)-7-oxabicyclo[4.1.0]heptane-5-carbonitrile

Systemtic Name: (1R,5S,6S)-7-oxabicyclo[4.1.0]heptane-5-carbonitrile Openeye Name: (1R,5S,6S)-7-oxabicyclo[4.1.0]heptane-5-carbonitrile CAS Name: (1R,5S,6S)-7-oxabicyclo[4.1.0]heptane-5-carbonitrile IUPAC Name: (1R,5S,6S)-7-oxabicyclo[4.1.0]heptane-5-carbonitrile Traditional Name: (1R,5S,6S)-7-oxabicyclo[4.1.0]heptane-5-carbonitrile Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)C#N

Isomeric SMILES

C1C[C@H]([C@H]2[C@@H](C1)O2)C#N

InChI

InChI=1S/C7H9NO/c8-4-5-2-1-3-6-7(5)9-6/h5-7H,1-3H2/t5-,6+,7-/m0/s1