(4S,6S)-2,2,4,6-tetramethyl-1,3-dioxan-5-one

Systemtic Name: (4S,6S)-2,2,4,6-tetramethyl-1,3-dioxan-5-one Openeye Name: (4S,6S)-2,2,4,6-tetramethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-2,2,4,6-tetramethyl-1,3-dioxan-5-one IUPAC Name: (4S,6S)-2,2,4,6-tetramethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-2,2,4,6-tetramethyl-1,3-dioxan-5-one Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-5-7(9)6(2)11-8(3,4)10-5/h5-6H,1-4H3/t5-,6-/m0/s1