Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(C)c2c1C=CC2
- InChIKey
- DKLQZDIAQKGVTA-UHFFFAOYSA-N
- 分子式
- C11H12
- 平均分子量
- 144.217 g/mol
- 单同位素质量
- 144.09390038
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211110B1
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211110B1
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06136936
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664351B1
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uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06271411B1
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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05565533
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uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06872863B2
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