uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04224340
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(C2CCCCC2)cc1
- InChIKey
- KUHNCPCUPOPMDY-UHFFFAOYSA-N
- 分子式
- C13H16O
- 平均分子量
- 188.27 g/mol
- 单同位素质量
- 188.12011513
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04153722
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211235B1
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481532B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486940B2
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uspto-grants-2001_02 · 10.6084/m9.figshare.5104873.v1 · US06191166B1
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