(1S,2R)-2-(1-oxidanyl-2-phenyl-ethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(1-oxidanyl-2-phenyl-ethyl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(1-hydroxy-2-phenyl-ethyl)cyclopentanol CAS Name: (1S,2R)-2-(1-hydroxy-2-phenylethyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-(1-hydroxy-2-phenylethyl)cyclopentan-1-ol Traditional Name: (1S,2R)-2-(1-hydroxy-2-phenyl-ethyl)cyclopentanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(CC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@H](C1)O)C(CC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2/c14-12-8-4-7-11(12)13(15)9-10-5-2-1-3-6-10/h1-3,5-6,11-15H,4,7-9H2/t11-,12+,13?/m1/s1