(4S,6R)-4-[(E)-but-2-enyl]-2,2,6-trimethyl-1,3-dioxane

Systemtic Name: (4S,6R)-4-[(E)-but-2-enyl]-2,2,6-trimethyl-1,3-dioxane Openeye Name: (4S,6R)-4-[(E)-but-2-enyl]-2,2,6-trimethyl-1,3-dioxane CAS Name: (4S,6R)-4-[(E)-but-2-enyl]-2,2,6-trimethyl-1,3-dioxane IUPAC Name: (4S,6R)-4-[(E)-but-2-enyl]-2,2,6-trimethyl-1,3-dioxane Traditional Name: (4S,6R)-4-[(E)-but-2-enyl]-2,2,6-trimethyl-1,3-dioxane Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC(OC(O1)(C)C)C

Isomeric SMILES

C/C=C/C[C@H]1C[C@H](OC(O1)(C)C)C

InChI

InChI=1S/C11H20O2/c1-5-6-7-10-8-9(2)12-11(3,4)13-10/h5-6,9-10H,7-8H2,1-4H3/b6-5+/t9-,10+/m1/s1