4-Penten-2-ol, benzoate

Name: 4-Penten-2-ol, benzoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄O₂
Molecular weight: 190.2384
IUPAC Standard InChI: InChI=1S/C12H14O2/c1-3-7-10(2)14-12(13)11-8-5-4-6-9-11/h3-6,8-10H,1,7H2,2H3
IUPAC Standard InChIKey: QLQPHDBTEQSJKE-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 1-Methyl-3-butenyl benzoate
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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