Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCCCCc1cc(O)cc(O)c1
- InChIKey
- IRMPFYJSHJGOPE-UHFFFAOYSA-N
- 分子式
- C11H16O2
- 平均分子量
- 180.247 g/mol
- 单同位素质量
- 180.11502975
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03946111
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uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03946111
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383842B2
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uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04400385
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uspto-grants-1981_04 · 10.6084/m9.figshare.5104873.v1 · US04260764
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uspto-grants-2005_12 · 10.6084/m9.figshare.5104873.v1 · US06972340B2
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