1-(3,3,6,6-tetramethyl-1,2-dioxan-4-yl)ethanol

Systemtic Name: 1-(3,3,6,6-tetramethyl-1,2-dioxan-4-yl)ethanol Openeye Name: 1-(3,3,6,6-tetramethyldioxan-4-yl)ethanol CAS Name: 1-(3,3,6,6-tetramethyl-4-dioxanyl)ethanol IUPAC Name: 1-(3,3,6,6-tetramethyldioxan-4-yl)ethanol Traditional Name: 1-(3,3,6,6-tetramethyldioxan-4-yl)ethanol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(OOC1(C)C)(C)C)O

Isomeric SMILES

CC(C1CC(OOC1(C)C)(C)C)O

InChI

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