uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497265B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC=C(B2OC(C)(C)C(C)(C)O2)C1
- InChIKey
- KEEIJBAOTMNSEN-UHFFFAOYSA-N
- 分子式
- C16H28BNO4
- 平均分子量
- 309.215 g/mol
- 单同位素质量
- 309.21113878
扩展信息尚未完成同步。
REACTIONS
参与反应
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