uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101612B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=C(B1OC(C)CC(C)(C)O1)C(F)(F)F
- InChIKey
- GGSSZVWESZQFOZ-UHFFFAOYSA-N
- 分子式
- C9H14BF3O2
- 平均分子量
- 222.015 g/mol
- 单同位素质量
- 222.10389475
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101612B2
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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