4-Penten-1-ol, bromoacetate

Name: 4-Penten-1-ol, bromoacetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₁BrO₂
Molecular weight: 207.065
IUPAC Standard InChI: InChI=1S/C7H11BrO2/c1-2-3-4-5-10-7(9)6-8/h2H,1,3-6H2
IUPAC Standard InChIKey: USDMNMTWYGUAAS-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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