Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(CO)C(=O)OCc1ccccc1
- InChIKey
- PLZZXRKTRWITII-UHFFFAOYSA-N
- 分子式
- C12H16O3
- 平均分子量
- 208.257 g/mol
- 单同位素质量
- 208.10994437
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582638B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07655632B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07655632B2
查看uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09000054B2
查看uspto-grants-2010_01 · 10.6084/m9.figshare.5104873.v1 · US07652015B2
查看