uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087579B2
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(OCC)c1ccc(C=O)cc1
- InChIKey
- HTMXMFARWHNJDW-UHFFFAOYSA-N
- 分子式
- C12H16O3
- 平均分子量
- 208.257 g/mol
- 单同位素质量
- 208.10994437
扩展信息尚未完成同步。
REACTIONS
参与反应
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05061717
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uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05061717
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476290B2
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