uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07727979B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCC(c2ccc(F)cc2)CC1
- InChIKey
- KSQIGHIYGAPXCW-UHFFFAOYSA-N
- 分子式
- C12H13FO
- 平均分子量
- 192.233 g/mol
- 单同位素质量
- 192.09504326
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
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05595993
查看uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05595993
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664258B1
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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