(1S,3R)-3-phenylmethoxycyclopentan-1-ol

Systemtic Name: (1S,3R)-3-phenylmethoxycyclopentan-1-ol Openeye Name: (1S,3R)-3-benzyloxycyclopentanol CAS Name: (1S,3R)-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,3R)-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,3R)-3-benzoxycyclopentanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C[C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H16O2/c13-11-6-7-12(8-11)14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m0/s1