Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)CCc2cc(B(O)O)ccc2O1
- InChIKey
- OPASKLZYFJAYSX-UHFFFAOYSA-N
- 分子式
- C11H15BO3
- 平均分子量
- 206.05 g/mol
- 单同位素质量
- 206.11142474
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07998968B2
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查看uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07803940B2
查看uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07803940B2
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