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3-[(1R,3R)-3-oxidanylcyclopentyl]benzenecarbonitrile

3-[(1R,3R)-3-oxidanylcyclopentyl]benzenecarbonitrile

Systemtic Name:3-[(1R,3R)-3-oxidanylcyclopentyl]benzenecarbonitrile
Openeye Name:3-[(1R,3R)-3-hydroxycyclopentyl]benzonitrile
CAS Name:3-[(1R,3R)-3-hydroxycyclopentyl]benzonitrile
IUPAC Name:3-[(1R,3R)-3-hydroxycyclopentyl]benzonitrile
Traditional Name:3-[(1R,3R)-3-hydroxycyclopentyl]benzonitrile
Formula: C12H13NO
MolecularWeight: 187.23772
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=CC(=C2)C#N)O


Isomeric SMILES

C1C[C@H](C[C@@H]1C2=CC=CC(=C2)C#N)O


InChI

InChI=1S/C12H13NO/c13-8-9-2-1-3-10(6-9)11-4-5-12(14)7-11/h1-3,6,11-12,14H,4-5,7H2/t11-,12-/m1/s1


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