[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol

Systemtic Name: [(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol Openeye Name: [(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol CAS Name: [(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol IUPAC Name: [(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol Traditional Name: [(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C2=CC=CC=C2)CO)C

Isomeric SMILES

CC1(O[C@H](C[C@@H](O1)C2=CC=CC=C2)CO)C

InChI

InChI=1S/C13H18O3/c1-13(2)15-11(9-14)8-12(16-13)10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12-/m1/s1