Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCc1cccc(O)c1
- InChIKey
- HMNKTRSOROOSPP-UHFFFAOYSA-N
- 分子式
- C8H10O
- 平均分子量
- 122.167 g/mol
- 单同位素质量
- 122.07316494
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04847435
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211373B1
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05861359
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uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04605778
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06136824
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