(1R,3R)-3-(1,3-benzoxazol-2-yl)cyclopentan-1-ol

Systemtic Name: (1R,3R)-3-(1,3-benzoxazol-2-yl)cyclopentan-1-ol Openeye Name: (1R,3R)-3-(1,3-benzoxazol-2-yl)cyclopentanol CAS Name: (1R,3R)-3-(1,3-benzoxazol-2-yl)-1-cyclopentanol IUPAC Name: (1R,3R)-3-(1,3-benzoxazol-2-yl)cyclopentan-1-ol Traditional Name: (1R,3R)-3-(1,3-benzoxazol-2-yl)cyclopentanol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=NC3=CC=CC=C3O2)O

Isomeric SMILES

C1C[C@H](C[C@@H]1C2=NC3=CC=CC=C3O2)O

InChI

InChI=1S/C12H13NO2/c14-9-6-5-8(7-9)12-13-10-3-1-2-4-11(10)15-12/h1-4,8-9,14H,5-7H2/t8-,9-/m1/s1