Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(C=O)CC
- InChIKey
- CAPGOHOZIOVEOQ-UHFFFAOYSA-N
- 分子式
- C7H12O3
- 平均分子量
- 144.17 g/mol
- 单同位素质量
- 144.07864424
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 · US08642603B2
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642603B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129351B2
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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129351B2
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uspto-grants-1988_05 · 10.6084/m9.figshare.5104873.v1 · US04748165
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uspto-grants-1981_07 · 10.6084/m9.figshare.5104873.v1 · US04278808
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