(4S,5S)-4-[(2S)-3-bromanylbut-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxane

Systemtic Name: (4S,5S)-4-[(2S)-3-bromanylbut-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxane Openeye Name: (4S,5S)-4-[(1S)-2-bromo-1-methyl-allyl]-2,2,5-trimethyl-1,3-dioxane CAS Name: (4S,5S)-4-[(2S)-3-bromobut-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxane IUPAC Name: (4S,5S)-4-[(2S)-3-bromobut-3-en-2-yl]-2,2,5-trimethyl-1,3-dioxane Traditional Name: (4S,5S)-4-[(1S)-2-bromo-1-methyl-allyl]-2,2,5-trimethyl-1,3-dioxane Formula: C11H19BrO2 MolecularWeight: 263.17136

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)C(=C)Br)(C)C

Isomeric SMILES

C[C@H]1COC(O[C@@H]1[C@H](C)C(=C)Br)(C)C

InChI

InChI=1S/C11H19BrO2/c1-7-6-13-11(4,5)14-10(7)8(2)9(3)12/h7-8,10H,3,6H2,1-2,4-5H3/t7-,8+,10-/m0/s1