[(2R,3S)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2R,3S)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2R,3S)-3-benzyloxy-3,4-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2R,3S)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2R,3S)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2R,3S)-3-benzoxy-3,4-dihydro-2H-pyran-2-yl]methanol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC(C1OCC2=CC=CC=C2)CO

Isomeric SMILES

C1C=CO[C@@H]([C@H]1OCC2=CC=CC=C2)CO

InChI

InChI=1S/C13H16O3/c14-9-13-12(7-4-8-15-13)16-10-11-5-2-1-3-6-11/h1-6,8,12-14H,7,9-10H2/t12-,13+/m0/s1