(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxane-5-carbaldehyde

Systemtic Name: (4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxane-5-carbaldehyde Openeye Name: (4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxane-5-carbaldehyde CAS Name: (4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxane-5-carboxaldehyde IUPAC Name: (4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxane-5-carbaldehyde Traditional Name: (4R,5R)-4-amyl-2,2-dimethyl-1,3-dioxane-5-carbaldehyde Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(COC(O1)(C)C)C=O

Isomeric SMILES

CCCCC[C@@H]1[C@@H](COC(O1)(C)C)C=O

InChI

InChI=1S/C12H22O3/c1-4-5-6-7-11-10(8-13)9-14-12(2,3)15-11/h8,10-11H,4-7,9H2,1-3H3/t10-,11-/m1/s1