(1R,2R)-2-phenylcyclopentan-1-ol

Systemtic Name: (1R,2R)-2-phenylcyclopentan-1-ol Openeye Name: (1R,2R)-2-phenylcyclopentanol CAS Name: (1R,2R)-2-phenyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-phenylcyclopentan-1-ol Traditional Name: (1R,2R)-2-phenylcyclopentanol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H](C1)O)C2=CC=CC=C2

InChI

InChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11-/m1/s1