Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看
IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1c(O)cccc1O
- InChIKey
- AKEUNCKRJATALU-UHFFFAOYSA-N
- 分子式
- C7H6O4
- 平均分子量
- 154.121 g/mol
- 单同位素质量
- 154.02660867
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06936590B2
查看
uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084448B2
查看
uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084448B2
查看
uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09295624B2
查看
uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04663344
查看
uspto-grants-1990_09 · 10.6084/m9.figshare.5104873.v1 · US04954630
查看
uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04960884
查看