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

Systemtic Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane Openeye Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane CAS Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane IUPAC Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane Traditional Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-1,3-dioxane Formula: C11H15O3 MolecularWeight: 195.235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15O3/c1-12-8-10-6-7-13-11(14-10)9-4-2-3-5-9/h2-5,10-11H,6-8H2,1H3/t10-,11?/m0/s1