(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol

Systemtic Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol Openeye Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol CAS Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol IUPAC Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol Traditional Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)CO

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)CO

InChI

InChI=1S/C8H12N2O2/c11-5-7-9-8(12-10-7)6-3-1-2-4-6/h6,11H,1-5H2