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
- C=Cc1ccc(CC(C)C)cc1
- InChIKey
- VTMSSJKVUVVWNJ-UHFFFAOYSA-N
- 分子式
- C12H16
- 平均分子量
- 160.26 g/mol
- 单同位素质量
- 160.12520051
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
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uspto-grants-1982_05 · 10.6084/m9.figshare.5104873.v1 · US04329507
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498800
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uspto-grants-1992_02 · 10.6084/m9.figshare.5104873.v1 · US05091563
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uspto-grants-1989_06 · 10.6084/m9.figshare.5104873.v1 · US04843172
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