Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Oc1ccc(C2=CCCCC2)cc1
- InChIKey
- YGEZIEXHMBTZMT-UHFFFAOYSA-N
- 分子式
- C12H14O
- 平均分子量
- 174.243 g/mol
- 单同位素质量
- 174.10446507
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04115416
查看uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04115416
查看uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04115416
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