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
- CCC1CC(c2ccccc2)C(=O)O1
- InChIKey
- KQJUYWOMQYKQFH-UHFFFAOYSA-N
- 分子式
- C12H14O2
- 平均分子量
- 190.242 g/mol
- 单同位素质量
- 190.09937969
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1982_09 · 10.6084/m9.figshare.5104873.v1 · US04351839
查看uspto-grants-1982_09 · 10.6084/m9.figshare.5104873.v1 · US04351839
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看