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
- CC1(C)Oc2ccccc2C1O
- InChIKey
- WEJSEEHJVFVLMH-UHFFFAOYSA-N
- 分子式
- C10H12O2
- 平均分子量
- 164.204 g/mol
- 单同位素质量
- 164.08372962
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
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 (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08436035B2
查看uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08436035B2
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