uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05728853
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(C(C)C)c(O)c1
- InChIKey
- MGSRCZKZVOBKFT-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-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04173711
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uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232039
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393431
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1996_09 · 10.6084/m9.figshare.5104873.v1 · US05557003
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uspto-grants-1977_11 · 10.6084/m9.figshare.5104873.v1 · US04058571
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05502250
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