HRID138511
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- C=C1CN(C(=O)OC(C)(C)C)C1
- InChIKey
- MECAHFSQQZQZOI-UHFFFAOYSA-N
- 分子式
- C9H15NO2
- 平均分子量
- 169.224 g/mol
- 单同位素质量
- 169.11027872
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID154408
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物HRID190919
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID336541
uspto-grants-2014_11
作为反应物
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889702B2
查看条件与参与物HRID519017
uspto-grants-2015_08
作为反应物
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115151B2
查看条件与参与物HRID519052
uspto-grants-2015_08
作为反应物
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115151B2
查看条件与参与物HRID605684
uspto-grants-2011_03
作为生成物
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915250B2
查看条件与参与物HRID605685
uspto-grants-2011_03
作为反应物
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915250B2
查看条件与参与物