Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)CC(=O)O
- InChIKey
- PBVZQAXFSQKDKK-UHFFFAOYSA-N
- 分子式
- C4H6O4
- 平均分子量
- 118.088 g/mol
- 单同位素质量
- 118.02660867
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722064B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09266904B2
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Transfer learning optimization of 26 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
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Transfer learning optimization of 26 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
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Transfer learning optimization of 26 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
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