6-Methylhept-4-en-1-yl isobutyrate

Name: 6-Methylhept-4-en-1-yl isobutyrate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₂O₂
Molecular weight: 198.3019
IUPAC Standard InChI: InChI=1S/C12H22O2/c1-10(2)8-6-5-7-9-14-12(13)11(3)4/h6,8,10-11H,5,7,9H2,1-4H3/b8-6+
IUPAC Standard InChIKey: JDRFSFLYVBOTAT-SOFGYWHQSA-N
CAS Registry Number: 1215128-03-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 6-Methyl-4-heptenyl 2-methylpropanoate; Propanoic acid, 2-methyl-, 6-methyl-4-hepten-1-yl ester
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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