(1S,5S)-6-chloranyl-1,5-dimethyl-2-oxidanylidene-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile

Systemtic Name: (1S,5S)-6-chloranyl-1,5-dimethyl-2-oxidanylidene-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile Openeye Name: (1S,5S)-6-chloro-1,5-dimethyl-2-oxo-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile CAS Name: (1S,5S)-6-chloro-1,5-dimethyl-2-oxo-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile IUPAC Name: (1S,5S)-6-chloro-1,5-dimethyl-2-oxo-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile Traditional Name: (1S,5S)-6-chloro-2-keto-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-3-ene-6-carbonitrile Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(O1)(C=CC2=O)C)(C#N)Cl

Isomeric SMILES

C[C@@]12CC([C@@](O1)(C=CC2=O)C)(C#N)Cl

InChI

InChI=1S/C10H10ClNO2/c1-8-5-10(11,6-12)9(2,14-8)4-3-7(8)13/h3-4H,5H2,1-2H3/t8-,9-,10?/m0/s1