(4S,6R)-4,6-bis(2-methylpropyl)-1,3-dioxane

Systemtic Name: (4S,6R)-4,6-bis(2-methylpropyl)-1,3-dioxane Openeye Name: (4S,6R)-4,6-diisobutyl-1,3-dioxane CAS Name: (4S,6R)-4,6-bis(2-methylpropyl)-1,3-dioxane IUPAC Name: (4S,6R)-4,6-bis(2-methylpropyl)-1,3-dioxane Traditional Name: (4S,6R)-4,6-diisobutyl-1,3-dioxane Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(OCO1)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H24O2/c1-9(2)5-11-7-12(6-10(3)4)14-8-13-11/h9-12H,5-8H2,1-4H3/t11-,12+