(1R,2S)-2-phenylmethoxycyclopentan-1-ol

Systemtic Name: (1R,2S)-2-phenylmethoxycyclopentan-1-ol Openeye Name: (1R,2S)-2-benzyloxycyclopentanol CAS Name: (1R,2S)-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,2S)-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2S)-2-benzoxycyclopentanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12+/m1/s1