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
- O=C(Cl)COC(=O)c1ccccc1
- InChIKey
- HZGAJRVMHROSBR-UHFFFAOYSA-N
- 分子式
- C9H7ClO3
- 平均分子量
- 198.605 g/mol
- 单同位素质量
- 198.00837176
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1988_10 · 10.6084/m9.figshare.5104873.v1 · US04778618
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uspto-grants-1990_09 · 10.6084/m9.figshare.5104873.v1 · US04959187
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uspto-grants-1994_01 · 10.6084/m9.figshare.5104873.v1 · US05281598
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uspto-grants-1991_12 · 10.6084/m9.figshare.5104873.v1 · US05073641
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uspto-grants-1991_12 · 10.6084/m9.figshare.5104873.v1 · US05073641
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uspto-grants-1991_12 · 10.6084/m9.figshare.5104873.v1 · US05073641
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