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2-[(1R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanenitrile
2-[(1R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(CCC1=O)CC#N
Isomeric SMILES
CC/C=C\CC1[C@H](CCC1=O)CC#N
InChI
InChI=1S/C12H17NO/c1-2-3-4-5-11-10(8-9-13)6-7-12(11)14/h3-4,10-11H,2,5-8H2,1H3/b4-3-/t10-,11?/m1/s1
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