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)c1ccc(O)c(O)c1
- InChIKey
- XESZUVZBAMCAEJ-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 (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834620
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uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05892112
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09353195B2
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09243098B2
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uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06271317B1
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