(4R,5R)-4-(4-methoxyphenyl)-5-methyl-1,3-dioxane

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-5-methyl-1,3-dioxane Openeye Name: (4R,5R)-4-(4-methoxyphenyl)-5-methyl-1,3-dioxane CAS Name: (4R,5R)-4-(4-methoxyphenyl)-5-methyl-1,3-dioxane IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-5-methyl-1,3-dioxane Traditional Name: (4R,5R)-4-(4-methoxyphenyl)-5-methyl-1,3-dioxane Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCOC1C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1COCO[C@H]1C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H16O3/c1-9-7-14-8-15-12(9)10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3/t9-,12-/m1/s1