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Reference substances

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IUPAC name:
Reaction product of prop-2-enoic acid and C8 alcohols (branched)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
4,5-dimethylhexyl prop-2-enoate

Molecular and structural information

Molecular formula:
C11H20O2
Molecular weight:
ca. 184.28
SMILES notation:
arbitrary design
O(CCCC(C)C(C)C)C(=O)C=C
InChl:
arbitrary design
InChI=1S/C11H20O2/c1-5-11(12)13-8-6-7-10(4)9(2)3/h5,9-10H,1,6-8H2,2-4H3
Structural formula:
Chemical structure

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