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
- O=C(O)CCCCCCCCCCCO
- InChIKey
- ZDHCZVWCTKTBRY-UHFFFAOYSA-N
- 分子式
- C12H24O3
- 平均分子量
- 216.321 g/mol
- 单同位素质量
- 216.17254463
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08193246B2
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uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05597846
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650430
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05391564
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uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04587055
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uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06022714
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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