uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094777B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CC(CC(=O)O)C1
- InChIKey
- VEFHUWJIRFTGRB-UHFFFAOYSA-N
- 分子式
- C10H17NO4
- 平均分子量
- 215.249 g/mol
- 单同位素质量
- 215.11575802
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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