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
- CC(=O)c1ccc(C2CCCCC2)cc1
- InChIKey
- MSDQNIRGPBARGC-UHFFFAOYSA-N
- 分子式
- C14H18O
- 平均分子量
- 202.297 g/mol
- 单同位素质量
- 202.1357652
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_04 · 10.6084/m9.figshare.5104873.v1 · US04016214
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uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04062973
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531686B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08247571B2
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uspto-grants-1976_07 · 10.6084/m9.figshare.5104873.v1 · US03968142
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uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07348340B2
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