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
- CCCCCCCCCCCCCCC(O)C(=O)OC
- InChIKey
- LQZITXGTIYKQBJ-UHFFFAOYSA-N
- 分子式
- C17H34O3
- 平均分子量
- 286.456 g/mol
- 单同位素质量
- 286.25079495
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-1993_04 · 10.6084/m9.figshare.5104873.v1 · US05206020
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uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05476671
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uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05476671
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uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05476671
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