3-Ethoxy-1-propanol, pentafluoropropionate

Name: 3-Ethoxy-1-propanol, pentafluoropropionate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₁F₅O₃
Molecular weight: 250.1632
IUPAC Standard InChI: InChI=1S/C8H11F5O3/c1-2-15-4-3-5-16-6(14)7(9,10)8(11,12)13/h2-5H2,1H3
IUPAC Standard InChIKey: XADOXDYRCSSODB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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