Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1OCc2c(O)cccc21
- InChIKey
- ZSCIMKFWMUXNBS-UHFFFAOYSA-N
- 分子式
- C8H6O3
- 平均分子量
- 150.133 g/mol
- 单同位素质量
- 150.03169405
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129380B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842688B2
查看uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07790715B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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