(4R,6R)-2-[(E)-but-2-en-2-yl]-4,6-dimethyl-1,3-dioxane

Systemtic Name: (4R,6R)-2-[(E)-but-2-en-2-yl]-4,6-dimethyl-1,3-dioxane Openeye Name: (4R,6R)-4,6-dimethyl-2-[(E)-1-methylprop-1-enyl]-1,3-dioxane CAS Name: (4R,6R)-2-[(E)-but-2-en-2-yl]-4,6-dimethyl-1,3-dioxane IUPAC Name: (4R,6R)-2-[(E)-but-2-en-2-yl]-4,6-dimethyl-1,3-dioxane Traditional Name: (4R,6R)-4,6-dimethyl-2-[(E)-1-methylprop-1-enyl]-1,3-dioxane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1OC(CC(O1)C)C

Isomeric SMILES

C/C=C(\C)/C1O[C@@H](C[C@H](O1)C)C

InChI

InChI=1S/C10H18O2/c1-5-7(2)10-11-8(3)6-9(4)12-10/h5,8-10H,6H2,1-4H3/b7-5+/t8-,9-/m1/s1