uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829007B2
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结构与身份
- 标准SMILES
- O=C(O)C1CC2C=CC1C2
- InChIKey
- FYGUSUBEMUKACF-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 (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266728
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266728
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