2-Propyn-1-ol, tribromoacetate

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

Formula: C₅H₃Br₃O₂
Molecular weight: 334.788
IUPAC Standard InChI: InChI=1S/C5H3Br3O2/c1-2-3-10-4(9)5(6,7)8/h1H,3H2
IUPAC Standard InChIKey: VSVLPDUZBGOESC-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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