uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536166B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)c1ccc2c(c1)CCC2=O
- InChIKey
- IIJPVOVAVTZFRH-UHFFFAOYSA-N
- 分子式
- C13H16O
- 平均分子量
- 188.27 g/mol
- 单同位素质量
- 188.12011513
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536166B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08487116B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08487116B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08487116B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08487116B2
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