HRID97289
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为反应物
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
- COC(=O)C1CC1c1ccc(O)cc1
- InChIKey
- LVLOTHPBAVEMMA-UHFFFAOYSA-N
- 分子式
- C11H12O3
- 平均分子量
- 192.214 g/mol
- 单同位素质量
- 192.07864424
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID159121
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HRID663618
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看条件与参与物HRID961277
Validation data from https://doi.org/10.1039/C8SC04228D
作为反应物
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物HRID1691523
uspto-grants-2012_04
作为生成物
uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153694B2
查看条件与参与物HRID1691534
uspto-grants-2012_04
作为反应物
uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153694B2
查看条件与参与物HRID1691536
uspto-grants-2012_04
作为反应物
uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153694B2
查看条件与参与物HRID1691537
uspto-grants-2012_04
作为反应物
uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153694B2
查看条件与参与物