(1R)-1-[(2R,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)(C2=CC=CC=C2)C(C)O

Isomeric SMILES

C[C@@H]1CCO[C@@](O1)(C2=CC=CC=C2)[C@@H](C)O

InChI

InChI=1S/C13H18O3/c1-10-8-9-15-13(16-10,11(2)14)12-6-4-3-5-7-12/h3-7,10-11,14H,8-9H2,1-2H3/t10-,11-,13+/m1/s1