(4S,6R)-2,2,6-trimethyl-1,3-dioxane-4-carbaldehyde

Systemtic Name: (4S,6R)-2,2,6-trimethyl-1,3-dioxane-4-carbaldehyde Openeye Name: (4S,6R)-2,2,6-trimethyl-1,3-dioxane-4-carbaldehyde CAS Name: (4S,6R)-2,2,6-trimethyl-1,3-dioxane-4-carboxaldehyde IUPAC Name: (4S,6R)-2,2,6-trimethyl-1,3-dioxane-4-carbaldehyde Traditional Name: (4S,6R)-2,2,6-trimethyl-1,3-dioxane-4-carbaldehyde Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-6-4-7(5-9)11-8(2,3)10-6/h5-7H,4H2,1-3H3/t6-,7+/m1/s1