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
- O=C(O)C1(c2ccccc2)CCC1
- InChIKey
- JHZRNLRTNIDFKG-UHFFFAOYSA-N
- 分子式
- C11H12O2
- 平均分子量
- 176.215 g/mol
- 单同位素质量
- 176.08372962
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238644B2
查看
uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129252B2
查看
uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07166616B2
查看
uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921364B2
查看
uspto-grants-2000_09 · 10.6084/m9.figshare.5104873.v1 · US06124354
查看