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
- CCCCCc1ccc(C=O)cc1
- InChIKey
- NQVZPRUSNWNSQH-UHFFFAOYSA-N
- 分子式
- C12H16O
- 平均分子量
- 176.259 g/mol
- 单同位素质量
- 176.12011513
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08067419B2
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US05998642
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06001869
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09315495B2
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uspto-grants-1998_06 · 10.6084/m9.figshare.5104873.v1 · US05760259
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06048989
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