(1S,4R,8S)-4-oxidanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile

Systemtic Name: (1S,4R,8S)-4-oxidanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Openeye Name: (1S,4R,8S)-4-hydroxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile CAS Name: (1S,4R,8S)-4-hydroxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile IUPAC Name: (1S,4R,8S)-4-hydroxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Traditional Name: (1S,4R,8S)-4-hydroxy-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C#N)(C(=O)O2)O

Isomeric SMILES

C1[C@H]2C=C[C@@]([C@@H]1C#N)(C(=O)O2)O

InChI

InChI=1S/C8H7NO3/c9-4-5-3-6-1-2-8(5,11)7(10)12-6/h1-2,5-6,11H,3H2/t5-,6+,8+/m0/s1