(2S,3R)-2-phenoxyoxan-3-ol

Systemtic Name: (2S,3R)-2-phenoxyoxan-3-ol Openeye Name: (2S,3R)-2-phenoxytetrahydropyran-3-ol CAS Name: (2S,3R)-2-phenoxy-3-oxanol IUPAC Name: (2S,3R)-2-phenoxyoxan-3-ol Traditional Name: (2S,3R)-2-phenoxytetrahydropyran-3-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@@H](OC1)OC2=CC=CC=C2)O

InChI

InChI=1S/C11H14O3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m1/s1