(4R,6S)-4-tert-butyl-6-ethenyl-1,3-dioxane

Systemtic Name: (4R,6S)-4-tert-butyl-6-ethenyl-1,3-dioxane Openeye Name: (4R,6S)-4-tert-butyl-6-vinyl-1,3-dioxane CAS Name: (4R,6S)-4-tert-butyl-6-ethenyl-1,3-dioxane IUPAC Name: (4R,6S)-4-tert-butyl-6-ethenyl-1,3-dioxane Traditional Name: (4R,6S)-4-tert-butyl-6-vinyl-1,3-dioxane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(OCO1)C=C

Isomeric SMILES

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

InChI

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