uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06222048B1
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)CC=C(c2ccccc2)C1=O
- InChIKey
- XHWRNWNFKACFIZ-UHFFFAOYSA-N
- 分子式
- C13H14O
- 平均分子量
- 186.254 g/mol
- 单同位素质量
- 186.10446507
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06222048B1
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06222048B1
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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