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
- CC1(C)OB(c2ccc(CC(=O)O)cc2)OC1(C)C
- InChIKey
- FNLWHBHWDXCWHV-UHFFFAOYSA-N
- 分子式
- C14H19BO4
- 平均分子量
- 262.114 g/mol
- 单同位素质量
- 262.13763949
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
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748421B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637513B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637513B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637513B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637513B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08853215B2
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