(1S,2R,5R)-2-methoxy-5-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,5R)-2-methoxy-5-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,5R)-2-benzyloxy-5-methoxy-cyclopentanol CAS Name: (1S,2R,5R)-2-methoxy-5-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2R,5R)-2-methoxy-5-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,5R)-2-benzoxy-5-methoxy-cyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C1O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1CC[C@H]([C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18O3/c1-15-11-7-8-12(13(11)14)16-9-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12-,13+/m1/s1