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

Systemtic Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-ol Openeye Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-ol CAS Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-ol IUPAC Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-ol Traditional Name: (4S,6S)-4,6-diethyl-2,2-dimethyl-1,3-dioxan-5-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O3/c1-5-7-9(11)8(6-2)13-10(3,4)12-7/h7-9,11H,5-6H2,1-4H3/t7-,8-/m0/s1