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2-methyl-3-[(1R)-2-oxidanylidene-1-phenylmethoxy-cyclopentyl]propanenitrile
2-methyl-3-[(1R)-2-oxidanylidene-1-phenylmethoxy-cyclopentyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1(CCCC1=O)OCC2=CC=CC=C2)C#N
Isomeric SMILES
CC(C[C@@]1(CCCC1=O)OCC2=CC=CC=C2)C#N
InChI
InChI=1S/C16H19NO2/c1-13(11-17)10-16(9-5-8-15(16)18)19-12-14-6-3-2-4-7-14/h2-4,6-7,13H,5,8-10,12H2,1H3/t13?,16-/m1/s1
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