Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)=CCCC(C)CCOC(=O)CCC(=O)O
- InChIKey
- KBCHPIMBUKLGJL-UHFFFAOYSA-N
- 分子式
- C14H24O4
- 平均分子量
- 256.342 g/mol
- 单同位素质量
- 256.16745925
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06222062B1
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查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06207857B1
查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06207857B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06348618B1
查看uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06348618B1
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