3-[(1R,6S)-7-chloranyl-7-bicyclo[4.1.0]heptanyl]propanenitrile

Systemtic Name: 3-[(1R,6S)-7-chloranyl-7-bicyclo[4.1.0]heptanyl]propanenitrile Openeye Name: 3-[(1R,6S)-7-chloronorcaran-7-yl]propanenitrile CAS Name: 3-[(1R,6S)-7-chloro-7-bicyclo[4.1.0]heptanyl]propanenitrile IUPAC Name: 3-[(1R,6S)-7-chloro-7-bicyclo[4.1.0]heptanyl]propanenitrile Traditional Name: 3-[(1R,6S)-7-chloronorcaran-7-yl]propionitrile Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C2(CCC#N)Cl

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C2(CCC#N)Cl

InChI

InChI=1S/C10H14ClN/c11-10(6-3-7-12)8-4-1-2-5-9(8)10/h8-9H,1-6H2/t8-,9+,10?