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
- CC(=O)c1ccc2c(c1)OCCO2
- InChIKey
- HGVWMTAIIYNQSI-UHFFFAOYSA-N
- 分子式
- C10H10O3
- 平均分子量
- 178.187 g/mol
- 单同位素质量
- 178.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629176B1
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629176B1
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063234B2
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063234B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303010B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09303010B2
查看