Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc2c(c1)CCCO2
- InChIKey
- YIHDTNNFJDJYRG-UHFFFAOYSA-N
- 分子式
- C10H10O2
- 平均分子量
- 162.188 g/mol
- 单同位素质量
- 162.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08609653B2
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