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Reference substances

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IUPAC name:
1-(2-prop-2-enoyloxypropoxy)propan-2-yl prop-2-enoate

Inventory

CAS number:
85996-31-2

Synonyms

Molecular and structural information

Molecular formula:
C12H18O5
Molecular weight:
242.27
SMILES notation:
CC(COCC(C)OC(=O)C=C)OC(=O)C=C
InChl:
InChI=1S/C12H18O5/c1-5-11(13)16-9(3)7-15-8-10(4)17-12(14)6-2/h5-6,9-10H,1-2,7-8H2,3-4H3

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