(1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]cyclopentan-1-ol Openeye Name: (1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]cyclopentanol CAS Name: (1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]cyclopentan-1-ol Traditional Name: (1R,2R)-2-(4-methylolbenzyl)oxycyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=C(C=C2)CO)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)OCC2=CC=C(C=C2)CO)O

InChI

InChI=1S/C13H18O3/c14-8-10-4-6-11(7-5-10)9-16-13-3-1-2-12(13)15/h4-7,12-15H,1-3,8-9H2/t12-,13-/m1/s1