2-[(4R,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(4R,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(4R,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(4R,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-pentyl-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(4R,6R)-6-amyl-2,2-dimethyl-1,3-dioxan-4-yl]acetaldehyde Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(OC(O1)(C)C)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3/c1-4-5-6-7-11-10-12(8-9-14)16-13(2,3)15-11/h9,11-12H,4-8,10H2,1-3H3/t11-,12+/m1/s1