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
- CCCCc1ccc(O)cc1
- InChIKey
- CYYZDBDROVLTJU-UHFFFAOYSA-N
- 分子式
- C10H14O
- 平均分子量
- 150.221 g/mol
- 单同位素质量
- 150.10446507
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560558B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07192982B2
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07192982B2
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07192982B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07767681B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07777041B2
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