(1R,4S)-2-chloranyl-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile

Systemtic Name: (1R,4S)-2-chloranyl-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile Openeye Name: (1R,4S)-2-chloro-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile CAS Name: (1R,4S)-2-chloro-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile IUPAC Name: (1R,4S)-2-chloro-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile Traditional Name: (1R,4S)-2-chloro-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C(C2)(C#N)Cl

Isomeric SMILES

C[C@@]12CC[C@@H](O1)C(C2)(C#N)Cl

InChI

InChI=1S/C8H10ClNO/c1-7-3-2-6(11-7)8(9,4-7)5-10/h6H,2-4H2,1H3/t6-,7+,8?/m1/s1