(2S,4R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxane

Systemtic Name: (2S,4R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxane Openeye Name: (2S,4R)-4-methyl-2-(1-phenylvinyl)-1,3-dioxane CAS Name: (2S,4R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxane IUPAC Name: (2S,4R)-4-methyl-2-(1-phenylethenyl)-1,3-dioxane Traditional Name: (2S,4R)-4-methyl-2-(1-phenylvinyl)-1,3-dioxane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10-8-9-14-13(15-10)11(2)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9H2,1H3/t10-,13+/m1/s1