(4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxane-5-carbaldehyde

Systemtic Name: (4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxane-5-carbaldehyde Openeye Name: (4R,5S)-2,2-dimethyl-4-[(1S)-1-methylpropyl]-1,3-dioxane-5-carbaldehyde CAS Name: (4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxane-5-carboxaldehyde IUPAC Name: (4R,5S)-4-[(2S)-butan-2-yl]-2,2-dimethyl-1,3-dioxane-5-carbaldehyde Traditional Name: (4R,5S)-2,2-dimethyl-4-[(1S)-1-methylpropyl]-1,3-dioxane-5-carbaldehyde Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(COC(O1)(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-5-8(2)10-9(6-12)7-13-11(3,4)14-10/h6,8-10H,5,7H2,1-4H3/t8-,9-,10+/m0/s1