HRID97422
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=C1CC2(CCCC2)CC(=O)N1O
- InChIKey
- VDCWDUKPWJBRKJ-UHFFFAOYSA-N
- 分子式
- C9H13NO3
- 平均分子量
- 183.207 g/mol
- 单同位素质量
- 183.08954328
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID668078
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物HRID868547
uspto-grants-1988_10
作为生成物
uspto-grants-1988_10 · 10.6084/m9.figshare.5104873.v1 · US04780466
查看条件与参与物HRID868557
uspto-grants-1988_10
作为反应物
uspto-grants-1988_10 · 10.6084/m9.figshare.5104873.v1 · US04780466
查看条件与参与物HRID1761434
uspto-grants-1989_05
作为生成物
uspto-grants-1989_05 · 10.6084/m9.figshare.5104873.v1 · US04826846
查看条件与参与物HRID1761444
uspto-grants-1989_05
作为反应物
uspto-grants-1989_05 · 10.6084/m9.figshare.5104873.v1 · US04826846
查看条件与参与物HRID2152109
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看条件与参与物