Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)CC1(C[N+](=O)[O-])CCCCC1
- InChIKey
- DIXXMLNOGLTXGM-UHFFFAOYSA-N
- 分子式
- C11H19NO4
- 平均分子量
- 229.276 g/mol
- 单同位素质量
- 229.13140809
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07141695B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05091567
查看uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05091567
查看uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05091567
查看uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05091567
查看