(1S,2R,3R)-2-chloranyl-3-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1S,2R,3R)-2-chloranyl-3-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1S,2R,3R)-3-benzyloxy-2-chloro-cyclohexanol CAS Name: (1S,2R,3R)-2-chloro-3-phenylmethoxy-1-cyclohexanol IUPAC Name: (1S,2R,3R)-2-chloro-3-phenylmethoxycyclohexan-1-ol Traditional Name: (1S,2R,3R)-3-benzoxy-2-chloro-cyclohexanol Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO2/c14-13-11(15)7-4-8-12(13)16-9-10-5-2-1-3-6-10/h1-3,5-6,11-13,15H,4,7-9H2/t11-,12+,13+/m0/s1