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
- COc1cc(C=CC(=O)O)cc(OC)c1OC
- InChIKey
- YTFVRYKNXDADBI-UHFFFAOYSA-N
- 分子式
- C12H14O5
- 平均分子量
- 238.239 g/mol
- 单同位素质量
- 238.08412355
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889876B2
查看uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04013644
查看uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04820828
查看uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04758577
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06552188B2
查看