(2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)OC2=CC=CC=C2)O

Isomeric SMILES

C1C=C[C@H]([C@@H](O1)OC2=CC=CC=C2)O

InChI

InChI=1S/C11H12O3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-7,10-12H,8H2/t10-,11+/m1/s1