(4R,6S)-4-phenyl-6-prop-1-en-2-yl-1,3-dioxane

Systemtic Name: (4R,6S)-4-phenyl-6-prop-1-en-2-yl-1,3-dioxane Openeye Name: (4S,6R)-4-isopropenyl-6-phenyl-1,3-dioxane CAS Name: (4S,6R)-4-(1-methylethenyl)-6-phenyl-1,3-dioxane IUPAC Name: (4R,6S)-4-phenyl-6-prop-1-en-2-yl-1,3-dioxane Traditional Name: (4S,6R)-4-isopropenyl-6-phenyl-1,3-dioxane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(OCO1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](OCO1)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-10(2)12-8-13(15-9-14-12)11-6-4-3-5-7-11/h3-7,12-13H,1,8-9H2,2H3/t12-,13+/m0/s1