Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc2c(c1)CCC(C(=O)O)C2
- InChIKey
- DSVHLKAPYHAYFF-UHFFFAOYSA-N
- 分子式
- C12H14O3
- 平均分子量
- 206.241 g/mol
- 单同位素质量
- 206.09429431
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05130339
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1989_11 · 10.6084/m9.figshare.5104873.v1 · US04880809
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08153651B2
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