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
- COC(=O)C=C1CCC(C(C)(C)C)CC1
- InChIKey
- NQNXNOABYCBNGX-UHFFFAOYSA-N
- 分子式
- C13H22O2
- 平均分子量
- 210.317 g/mol
- 单同位素质量
- 210.16197994
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127427
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127427
查看uspto-grants-2001_12 · 10.6084/m9.figshare.5104873.v1 · US06329373B1
查看uspto-grants-2001_12 · 10.6084/m9.figshare.5104873.v1 · US06329373B1
查看