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Reference substances

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IUPAC name:
Reaction product of prop-2-enoic acid and C7 alcohols (branched)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
4-methylhexyl prop-2-enoate

Molecular and structural information

Molecular formula:
C10H18O2
Molecular weight:
ca. 170.25
SMILES notation:
design arbitrary
O(CCCC(CC)C)C(=O)C=C
InChl:
design arbitrary
InChI=1S/C10H18O2/c1-4-9(3)7-6-8-12-10(11)5-2/h5,9H,2,4,6-8H2,1,3H3
Structural formula:
Chemical structure

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