Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(C=CC(=O)O)c(OC)c1Cl
- InChIKey
- TWGIBBRHLNPMOJ-UHFFFAOYSA-N
- 分子式
- C11H11ClO4
- 平均分子量
- 242.658 g/mol
- 单同位素质量
- 242.03458651
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06972339B2
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查看uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06972339B2
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查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569516B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569516B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569516B2
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