uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648041B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C(=O)O)C(=O)O
- InChIKey
- OREAFAJWWJHCOT-UHFFFAOYSA-N
- 分子式
- C5H8O4
- 平均分子量
- 132.115 g/mol
- 单同位素质量
- 132.04225874
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648041B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09011734B2
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uspto-grants-2005_01 · 10.6084/m9.figshare.5104873.v1 · US06844338B2
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