(2S,6R)-6-phenyloxan-2-ol

Systemtic Name: (2S,6R)-6-phenyloxan-2-ol Openeye Name: (2S,6R)-6-phenyltetrahydropyran-2-ol CAS Name: (2S,6R)-6-phenyl-2-oxanol IUPAC Name: (2S,6R)-6-phenyloxan-2-ol Traditional Name: (2S,6R)-6-phenyltetrahydropyran-2-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m1/s1