Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCC(OCc2ccccc2)CC1
- InChIKey
- FFGVIYUANJAFJS-UHFFFAOYSA-N
- 分子式
- C13H16O2
- 平均分子量
- 204.269 g/mol
- 单同位素质量
- 204.11502975
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05817776
查看uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05817776
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07211694B2
查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07211694B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08791303B2
查看