(2R,3S)-3-methyl-3-pentyl-oxirane-2-carbonitrile

Systemtic Name: (2R,3S)-3-methyl-3-pentyl-oxirane-2-carbonitrile Openeye Name: (2R,3S)-3-methyl-3-pentyl-oxirane-2-carbonitrile CAS Name: (2R,3S)-3-methyl-3-pentyl-2-oxiranecarbonitrile IUPAC Name: (2R,3S)-3-methyl-3-pentyloxirane-2-carbonitrile Traditional Name: (2R,3S)-3-amyl-3-methyl-oxirane-2-carbonitrile Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(O1)C#N)C

Isomeric SMILES

CCCCC[C@]1([C@H](O1)C#N)C

InChI

InChI=1S/C9H15NO/c1-3-4-5-6-9(2)8(7-10)11-9/h8H,3-6H2,1-2H3/t8-,9+/m1/s1