Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(=O)c(OCc2ccccc2)c(CO)o1
- InChIKey
- RMQFOKDLHDGASP-UHFFFAOYSA-N
- 分子式
- C14H14O4
- 平均分子量
- 246.262 g/mol
- 单同位素质量
- 246.08920893
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06472532B1
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查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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查看uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06335353B1
查看uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06335353B1
查看uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06335353B1
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