(1S,2R,3R)-2-methoxy-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R)-2-methoxy-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,3R)-3-benzyloxy-2-methoxy-cyclopentanol CAS Name: (1S,2R,3R)-2-methoxy-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2R,3R)-2-methoxy-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,3R)-3-benzoxy-2-methoxy-cyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC1OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-15-13-11(14)7-8-12(13)16-9-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12+,13+/m0/s1