Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(C=CC(=O)c2ccc(O)cc2)ccc1O
- InChIKey
- CHEDQLDLYXAMNI-UHFFFAOYSA-N
- 分子式
- C16H14O4
- 平均分子量
- 270.284 g/mol
- 单同位素质量
- 270.08920893
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236859B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236859B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08115033B2
查看uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08115033B2
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