Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1Cc2ccccc2CC1C=O
- InChIKey
- RQBSVZLMTABKNG-UHFFFAOYSA-N
- 分子式
- C15H19NO3
- 平均分子量
- 261.321 g/mol
- 单同位素质量
- 261.13649347
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09346795B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947713B2
查看uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040703B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看