1-Propoxypropan-2-ol, pentafluoropropionate

Name: 1-Propoxypropan-2-ol, pentafluoropropionate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₃F₅O₃
Molecular weight: 264.1897
IUPAC Standard InChI: InChI=1S/C9H13F5O3/c1-3-4-16-5-6(2)17-7(15)8(10,11)9(12,13)14/h6H,3-5H2,1-2H3
IUPAC Standard InChIKey: ITZJIAZTWAVNOD-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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