uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313118B1
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)C1CCc2c(cccc2OC)C1
- InChIKey
- LPVPIHAVUIQSCD-UHFFFAOYSA-N
- 分子式
- C13H16O3
- 平均分子量
- 220.268 g/mol
- 单同位素质量
- 220.10994437
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1998_02 · 10.6084/m9.figshare.5104873.v1 · US05719308
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06159971
查看uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06159970
查看uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06159972
查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06534652B2
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