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
- CC(C)(C)OC(=O)N1CCN(C(C)(C)CO)CC1
- InChIKey
- KXMINCJKCWLNCF-UHFFFAOYSA-N
- 分子式
- C13H26N2O3
- 平均分子量
- 258.362 g/mol
- 单同位素质量
- 258.19434269
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08252792B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08252792B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08173650B2
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