uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841290B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(C2CCCCC2)cc1
- InChIKey
- QCIWHVKGVVQHIY-UHFFFAOYSA-N
- 分子式
- C13H16O2
- 平均分子量
- 204.269 g/mol
- 单同位素质量
- 204.11502975
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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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650422
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211235B1
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834471
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06642223B2
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