uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841327B2
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(OC2CCCC2)cc1
- InChIKey
- YURIAUHHAZFYPA-UHFFFAOYSA-N
- 分子式
- C12H14O2
- 平均分子量
- 190.242 g/mol
- 单同位素质量
- 190.09937969
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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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481732B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691882B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153662B2
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158657B2
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08507530B2
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