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
- CCCCCCC(O)C1CCCC1=O
- InChIKey
- VZAPPURGJHNQTF-UHFFFAOYSA-N
- 分子式
- C12H22O2
- 平均分子量
- 198.306 g/mol
- 单同位素质量
- 198.16197994
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06833481B2
查看uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06833481B2
查看uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06833481B2
查看