Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C(C1CCCCC1)C1CCCCC1
- InChIKey
- PGGMEZOUAPIYOY-UHFFFAOYSA-N
- 分子式
- C14H24O2
- 平均分子量
- 224.344 g/mol
- 单同位素质量
- 224.17763001
扩展信息尚未完成同步。
REACTIONS
相关反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468998B1
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468998B1
查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06482827B1
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129417B2
查看