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

Systemtic Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-one Openeye Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(OC(O1)(C)C)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-5-7-9(11)8(6-2)13-10(3,4)12-7/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1