3-[(2S,3S)-3-oxidanyloxan-2-yl]-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-[(2S,3S)-3-oxidanyloxan-2-yl]-1-phenyl-prop-2-yn-1-one Openeye Name: 3-[(2S,3S)-3-hydroxytetrahydropyran-2-yl]-1-phenyl-prop-2-yn-1-one CAS Name: 3-[(2S,3S)-3-hydroxy-2-oxanyl]-1-phenyl-2-propyn-1-one IUPAC Name: 3-[(2S,3S)-3-hydroxyoxan-2-yl]-1-phenylprop-2-yn-1-one Traditional Name: 3-[(2S,3S)-3-hydroxytetrahydropyran-2-yl]-1-phenyl-prop-2-yn-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c15-12(11-5-2-1-3-6-11)8-9-14-13(16)7-4-10-17-14/h1-3,5-6,13-14,16H,4,7,10H2/t13-,14-/m0/s1