(3R,4R,6R)-4-chloranyl-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (3R,4R,6R)-4-chloranyl-6-phenylmethoxy-oxan-3-ol Openeye Name: (3R,4R,6R)-6-benzyloxy-4-chloro-tetrahydropyran-3-ol CAS Name: (3R,4R,6R)-4-chloro-6-phenylmethoxy-3-oxanol IUPAC Name: (3R,4R,6R)-4-chloro-6-phenylmethoxyoxan-3-ol Traditional Name: (3R,4R,6R)-6-benzoxy-4-chloro-tetrahydropyran-3-ol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1OCC2=CC=CC=C2)O)Cl

Isomeric SMILES

C1[C@H]([C@@H](CO[C@H]1OCC2=CC=CC=C2)O)Cl

InChI

InChI=1S/C12H15ClO3/c13-10-6-12(16-8-11(10)14)15-7-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8H2/t10-,11-,12-/m1/s1