(2R,3S,6R)-6-(4-chlorophenyl)-2-(hydroxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,6R)-6-(4-chlorophenyl)-2-(hydroxymethyl)oxan-3-ol Openeye Name: (2R,3S,6R)-6-(4-chlorophenyl)-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,6R)-6-(4-chlorophenyl)-2-(hydroxymethyl)-3-oxanol IUPAC Name: (2R,3S,6R)-6-(4-chlorophenyl)-2-(hydroxymethyl)oxan-3-ol Traditional Name: (2R,3S,6R)-6-(4-chlorophenyl)-2-methylol-tetrahydropyran-3-ol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1O)CO)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO3/c13-9-3-1-8(2-4-9)11-6-5-10(15)12(7-14)16-11/h1-4,10-12,14-15H,5-7H2/t10-,11+,12+/m0/s1