Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)C1C=CC(=O)CC1
- InChIKey
- AANMVENRNJYEMK-UHFFFAOYSA-N
- 分子式
- C9H14O
- 平均分子量
- 138.21 g/mol
- 单同位素质量
- 138.10446507
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1995_04 · 10.6084/m9.figshare.5104873.v1 · US05405981
查看uspto-grants-1995_04 · 10.6084/m9.figshare.5104873.v1 · US05405981
查看uspto-grants-1995_04 · 10.6084/m9.figshare.5104873.v1 · US05405981
查看uspto-grants-1995_04 · 10.6084/m9.figshare.5104873.v1 · US05405981
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