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Reference substances

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IUPAC name:
2-[5-[5-(dihydroxymethyl)-5-methyl-1,3-dioxan-2-yl]-5-methyl-1,3-dioxan-2-yl]-2-methyl-propane-1,3-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15H28O8
Molecular weight:
ca. 336.38
SMILES notation:
CC(CO)(CO)C1OCC(C)(CO1)C2OCC(C)(CO2)C(O)O
InChl:
InChI=1S/C15H28O8/c1-13(4-16,5-17)11-22-8-15(3,9-23-11)12-20-6-14(2,7-21-12)10(18)19/h10-12,16-19H,4-9H2,1-3H3
Structural formula:
Chemical structure

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