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
- C=CCc1cc(OC)c(O)c(B(O)O)c1
- InChIKey
- IUOSVQXOTHIKPR-UHFFFAOYSA-N
- 分子式
- C10H13BO4
- 平均分子量
- 208.022 g/mol
- 单同位素质量
- 208.0906893
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06177419B1
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查看uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06541490B1
查看uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06541490B1
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