4-Pentenoic acid, 2-(1-oxopropyl), enol-bis-TMS, # 1

Name: 4-Pentenoic acid, 2-(1-oxopropyl), enol-bis-TMS, # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₈O₃Si₂
Molecular weight: 300.5413
IUPAC Standard InChI: InChI=1S/C14H28O3Si2/c1-9-11-12(14(15)17-19(6,7)8)13(10-2)16-18(3,4)5/h9H,1,10-11H2,2-8H3/b13-12+
IUPAC Standard InChIKey: ANIJSCIMBKHJLX-OUKQBFOZSA-N
Chemical structure:
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Species with the same structure:
- 4-Pentenoic acid, 2-(1-oxopropyl), enol-bis-TMS, # 2
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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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