(4S,6R)-4-ethenyl-2,2,5,5-tetramethyl-6-prop-2-ynyl-1,3-dioxane

Systemtic Name: (4S,6R)-4-ethenyl-2,2,5,5-tetramethyl-6-prop-2-ynyl-1,3-dioxane Openeye Name: (4R,6S)-2,2,5,5-tetramethyl-4-prop-2-ynyl-6-vinyl-1,3-dioxane CAS Name: (4S,6R)-4-ethenyl-2,2,5,5-tetramethyl-6-prop-2-ynyl-1,3-dioxane IUPAC Name: (4S,6R)-4-ethenyl-2,2,5,5-tetramethyl-6-prop-2-ynyl-1,3-dioxane Traditional Name: (4R,6S)-2,2,5,5-tetramethyl-4-propargyl-6-vinyl-1,3-dioxane Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(OC1C=C)(C)C)CC#C)C

Isomeric SMILES

CC1([C@H](OC(O[C@H]1C=C)(C)C)CC#C)C

InChI

InChI=1S/C13H20O2/c1-7-9-11-12(3,4)10(8-2)14-13(5,6)15-11/h1,8,10-11H,2,9H2,3-6H3/t10-,11+/m0/s1