uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731335
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1cc(C)oc1C
- InChIKey
- KBSVBCHYXYXDAG-UHFFFAOYSA-N
- 分子式
- C8H10O2
- 平均分子量
- 138.166 g/mol
- 单同位素质量
- 138.06807956
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
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