(2S,4S)-2-(2-bromanylcyclopentyl)-4-(methoxymethyl)-1,3-dioxane

Systemtic Name: (2S,4S)-2-(2-bromanylcyclopentyl)-4-(methoxymethyl)-1,3-dioxane Openeye Name: (2S,4S)-2-(2-bromocyclopentyl)-4-(methoxymethyl)-1,3-dioxane CAS Name: (2S,4S)-2-(2-bromocyclopentyl)-4-(methoxymethyl)-1,3-dioxane IUPAC Name: (2S,4S)-2-(2-bromocyclopentyl)-4-(methoxymethyl)-1,3-dioxane Traditional Name: (2S,4S)-2-(2-bromocyclopentyl)-4-(methoxymethyl)-1,3-dioxane Formula: C11H14BrO3 MolecularWeight: 274.13106

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCOC(O1)[C]2[CH][CH][CH][C]2Br

Isomeric SMILES

COC[C@@H]1CCO[C@@H](O1)[C]2[CH][CH][CH][C]2Br

InChI

InChI=1S/C11H14BrO3/c1-13-7-8-5-6-14-11(15-8)9-3-2-4-10(9)12/h2-4,8,11H,5-7H2,1H3/t8-,11-/m0/s1