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IUPAC name:
Reaction product of prop-2-enoic acid and C9 alcohols (branched)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C12H22O2
Molecular weight:
ca. 198.31
SMILES notation:
O=C(OCCC(C)CC(C)CC)C=C
InChl:
InChI=1S/C12H22O2/c1-5-10(3)9-11(4)7-8-14-12(13)6-2/h6,10-11H,2,5,7-9H2,1,3-4H3
Structural formula:
Chemical structure

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