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
- CC(O)c1cccc(Oc2ccccc2)c1
- InChIKey
- MYWBBBSIAHHXJK-UHFFFAOYSA-N
- 分子式
- C14H14O2
- 平均分子量
- 214.264 g/mol
- 单同位素质量
- 214.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1982_05 · 10.6084/m9.figshare.5104873.v1 · US04329507
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uspto-grants-1983_07 · 10.6084/m9.figshare.5104873.v1 · US04393008
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-1989_11 · 10.6084/m9.figshare.5104873.v1 · US04883806
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uspto-grants-1981_12 · 10.6084/m9.figshare.5104873.v1 · US04304930
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uspto-grants-1985_09 · 10.6084/m9.figshare.5104873.v1 · US04542142
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uspto-grants-1982_07 · 10.6084/m9.figshare.5104873.v1 · US04340740
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