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
- CCOC(=O)CCCC(=O)Cl
- InChIKey
- KKJAQUGGQMCNJY-UHFFFAOYSA-N
- 分子式
- C7H11ClO3
- 平均分子量
- 178.615 g/mol
- 单同位素质量
- 178.03967189
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_01 · 10.6084/m9.figshare.5104873.v1 · US08629126B2
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uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04758573
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08133882B2
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uspto-grants-1986_04 · 10.6084/m9.figshare.5104873.v1 · US04579862
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uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09062032B2
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