2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile

Systemtic Name: 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile Openeye Name: 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile CAS Name: 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile IUPAC Name: 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile Traditional Name: 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propionitrile Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1CCC2(C(C1)O2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-7(6-11)8-3-4-10(2)9(5-8)12-10/h7-9H,3-5H2,1-2H3/t7?,8-,9-,10+/m0/s1