(1S,2R)-2-[(1R)-1-oxidanylethyl]-2-phenyl-cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[(1R)-1-oxidanylethyl]-2-phenyl-cyclopentan-1-ol Openeye Name: (1S,2R)-2-[(1R)-1-hydroxyethyl]-2-phenyl-cyclopentanol CAS Name: (1S,2R)-2-[(1R)-1-hydroxyethyl]-2-phenyl-1-cyclopentanol IUPAC Name: (1S,2R)-2-[(1R)-1-hydroxyethyl]-2-phenylcyclopentan-1-ol Traditional Name: (1S,2R)-2-[(1R)-1-hydroxyethyl]-2-phenyl-cyclopentanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC1O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@]1(CCC[C@@H]1O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2/c1-10(14)13(9-5-8-12(13)15)11-6-3-2-4-7-11/h2-4,6-7,10,12,14-15H,5,8-9H2,1H3/t10-,12+,13+/m1/s1