(1S,5S,6S)-6-ethanoyl-4-oxabicyclo[3.1.0]hex-2-ene-3-carbonitrile

Systemtic Name: (1S,5S,6S)-6-ethanoyl-4-oxabicyclo[3.1.0]hex-2-ene-3-carbonitrile Openeye Name: (1S,5S,6S)-6-acetyl-4-oxabicyclo[3.1.0]hex-2-ene-3-carbonitrile CAS Name: (1S,5S,6S)-6-acetyl-4-oxabicyclo[3.1.0]hex-2-ene-3-carbonitrile IUPAC Name: (1S,5S,6S)-6-acetyl-4-oxabicyclo[3.1.0]hex-2-ene-3-carbonitrile Traditional Name: (1S,5S,6S)-6-acetyl-4-oxabicyclo[3.1.0]hex-2-ene-3-carbonitrile Formula: C8H7NO2 MolecularWeight: 149.14668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1OC(=C2)C#N

Isomeric SMILES

CC(=O)[C@H]1[C@H]2[C@@H]1OC(=C2)C#N

InChI

InChI=1S/C8H7NO2/c1-4(10)7-6-2-5(3-9)11-8(6)7/h2,6-8H,1H3/t6-,7-,8-/m0/s1