4-oxidanylbutan-2-one; 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol

Systemtic Name: 4-oxidanylbutan-2-one; 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol Openeye Name: 4-hydroxybutan-2-one; 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol CAS Name: 4-hydroxy-2-butanone; 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol IUPAC Name: 4-hydroxybutan-2-one; 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol Traditional Name: 4-hydroxybutan-2-one; 2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol Formula: C12H23O6+ MolecularWeight: 263.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(O1)([CH2+])O)C)(C)O.CC(=O)CCO

Isomeric SMILES

CC1C(OC(C(O1)([CH2+])O)C)(C)O.CC(=O)CCO

InChI

InChI=1S/C8H15O4.C4H8O2/c1-5-7(3,9)12-6(2)8(4,10)11-5;1-4(6)2-3-5/h5-6,9-10H,3H2,1-2,4H3;5H,2-3H2,1H3/q+1;