3,7,11-Trimethyldodecylacetate

Name: 3,7,11-Trimethyldodecylacetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₃₄O₂
Molecular weight: 270.4507
IUPAC Standard InChI: InChI=1S/C17H34O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h14-16H,6-13H2,1-5H3
IUPAC Standard InChIKey: FMIKGNLHOCVXJO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Hexahydrofarnesyl acetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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