Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C1C2CC3CC(C2)C(O)C1C3
- InChIKey
- MDHZLHGRJCMNLA-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
uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402712B2
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uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07985759B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07723007B2
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uspto-grants-2008_12 · 10.6084/m9.figshare.5104873.v1 · US07470824B2
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