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

Systemtic Name: (2S,4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane Openeye Name: (2S,4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane CAS Name: (2S,4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane IUPAC Name: (2S,4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane Traditional Name: (2S,4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCOC(O1)C2CCCC2

Isomeric SMILES

COC[C@@H]1CCO[C@@H](O1)C2CCCC2

InChI

InChI=1S/C11H20O3/c1-12-8-10-6-7-13-11(14-10)9-4-2-3-5-9/h9-11H,2-8H2,1H3/t10-,11-/m0/s1