(4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde Openeye Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dioxolane-4-carbaldehyde Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(O1)(C)C)(C)C=O

Isomeric SMILES

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

InChI

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