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
- Cc1ccc2c(c1)C(=O)CCO2
- InChIKey
- RJHXEPLSJAVTFW-UHFFFAOYSA-N
- 分子式
- C10H10O2
- 平均分子量
- 162.188 g/mol
- 单同位素质量
- 162.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063223B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557998B2
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07812019B2
查看uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08232405B2
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030504B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08350083B2
查看