[(1S,2R)-2-phenylmethoxycyclopentyl]methanol

Systemtic Name: [(1S,2R)-2-phenylmethoxycyclopentyl]methanol Openeye Name: [(1S,2R)-2-benzyloxycyclopentyl]methanol CAS Name: [(1S,2R)-2-phenylmethoxycyclopentyl]methanol IUPAC Name: [(1S,2R)-2-phenylmethoxycyclopentyl]methanol Traditional Name: [(1S,2R)-2-benzoxycyclopentyl]methanol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c14-9-12-7-4-8-13(12)15-10-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2/t12-,13+/m0/s1