Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)Oc1ccc(O)cc1
- InChIKey
- CIICLJLSRUHUBY-UHFFFAOYSA-N
- 分子式
- C10H14O2
- 平均分子量
- 166.22 g/mol
- 单同位素质量
- 166.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05484780
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uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559143B1
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772229B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102673B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102673B2
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uspto-grants-1996_09 · 10.6084/m9.figshare.5104873.v1 · US05556981
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