Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
1-({1-[(1-hydroxypropan-2-yl)oxy]propan-2-yl}oxy)propan-2-yl prop-2-enoate

Molecular and structural information

Molecular formula:
C12H22O5
Molecular weight:
246
SMILES notation:
CC(CO)OCC(C)OCC(C)OC(=O)C=C
InChl:
1S/C12H22O5/c1-5-12(14)17-11(4)8-16-10(3)7-15-9(2)6-13/h5,9-11,13H,1,6-8H2,2-4H3
Structural formula:
Chemical structure