2-[(2R,3S)-3-oxidanyloxan-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,3S)-3-oxidanyloxan-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,3S)-3-hydroxytetrahydropyran-2-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,3S)-3-hydroxy-2-oxanyl]-1-phenylethanone IUPAC Name: 2-[(2R,3S)-3-hydroxyoxan-2-yl]-1-phenylethanone Traditional Name: 2-[(2R,3S)-3-hydroxytetrahydropyran-2-yl]-1-phenyl-ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c14-11-7-4-8-16-13(11)9-12(15)10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-9H2/t11-,13+/m0/s1