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
- OCCCCCCCCc1ccccc1
- InChIKey
- MGIGATOGROSKNW-UHFFFAOYSA-N
- 分子式
- C14H22O
- 平均分子量
- 206.329 g/mol
- 单同位素质量
- 206.16706532
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09345791B2
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uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04730005
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uspto-grants-1992_08 · 10.6084/m9.figshare.5104873.v1 · US05135938
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uspto-grants-1992_08 · 10.6084/m9.figshare.5104873.v1 · US05135938
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uspto-grants-1990_09 · 10.6084/m9.figshare.5104873.v1 · US04954513
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uspto-grants-1990_09 · 10.6084/m9.figshare.5104873.v1 · US04954513
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