(3R)-3-[(R)-oxidanyl(phenyl)methyl]oxan-3-ol

Systemtic Name: (3R)-3-[(R)-oxidanyl(phenyl)methyl]oxan-3-ol Openeye Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]tetrahydropyran-3-ol CAS Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-3-oxanol IUPAC Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]oxan-3-ol Traditional Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]tetrahydropyran-3-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(COC1)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@@](COC1)([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C12H16O3/c13-11(10-5-2-1-3-6-10)12(14)7-4-8-15-9-12/h1-3,5-6,11,13-14H,4,7-9H2/t11-,12-/m1/s1