Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(O)cc(C)c1-c1ccc(C(C)(C)C)cc1
- InChIKey
- RIYABMKGORLKGD-UHFFFAOYSA-N
- 分子式
- C18H22O
- 平均分子量
- 254.373 g/mol
- 单同位素质量
- 254.16706532
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08076374B2
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查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084489B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084489B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084489B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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