Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=C(CC(=O)OC)C(=O)O
- InChIKey
- OIYTYGOUZOARSH-UHFFFAOYSA-N
- 分子式
- C6H8O4
- 平均分子量
- 144.126 g/mol
- 单同位素质量
- 144.04225874
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557240B2
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557240B2
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uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04153725
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uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04146639
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uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04146641
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uspto-grants-1980_10 · 10.6084/m9.figshare.5104873.v1 · US04228184
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uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06268511B1
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