(4R,5R,6R)-2,2,4,5-tetramethyl-6-propyl-1,3-dioxane

Systemtic Name: (4R,5R,6R)-2,2,4,5-tetramethyl-6-propyl-1,3-dioxane Openeye Name: (4R,5R,6R)-2,2,4,5-tetramethyl-6-propyl-1,3-dioxane CAS Name: (4R,5R,6R)-2,2,4,5-tetramethyl-6-propyl-1,3-dioxane IUPAC Name: (4R,5R,6R)-2,2,4,5-tetramethyl-6-propyl-1,3-dioxane Traditional Name: (4R,5R,6R)-2,2,4,5-tetramethyl-6-propyl-1,3-dioxane Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(OC(O1)(C)C)C)C

Isomeric SMILES

CCC[C@@H]1[C@@H]([C@H](OC(O1)(C)C)C)C

InChI

InChI=1S/C11H22O2/c1-6-7-10-8(2)9(3)12-11(4,5)13-10/h8-10H,6-7H2,1-5H3/t8-,9-,10-/m1/s1