(4S)-4-phenyl-1,3-dioxane

Systemtic Name: (4S)-4-phenyl-1,3-dioxane Openeye Name: (4S)-4-phenyl-1,3-dioxane CAS Name: (4S)-4-phenyl-1,3-dioxane IUPAC Name: (4S)-4-phenyl-1,3-dioxane Traditional Name: (4S)-4-phenyl-1,3-dioxane Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCOC1C2=CC=CC=C2

Isomeric SMILES

C1COCO[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2/t10-/m0/s1