HRID140573
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
- CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
- InChIKey
- MENILFUADYEXNU-UHFFFAOYSA-N
- 分子式
- C12H19NO3
- 平均分子量
- 225.288 g/mol
- 单同位素质量
- 225.13649347
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID183935
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID211778
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID253997
uspto-grants-2011_01
作为反应物
uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07872031B2
查看条件与参与物HRID341487
uspto-grants-2014_11
作为反应物
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895733B2
查看条件与参与物HRID391215
uspto-grants-2013_02
作为反应物
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383820B2
查看条件与参与物HRID425296
uspto-grants-2012_01
作为反应物
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08106207B2
查看条件与参与物HRID446711
uspto-grants-2013_07
作为反应物
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481524B2
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