uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425554B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OB(C2=CCC3(CC2)CC3)OC1(C)C
- InChIKey
- KPZIKZBFRLOIDN-UHFFFAOYSA-N
- 分子式
- C14H23BO2
- 平均分子量
- 234.148 g/mol
- 单同位素质量
- 234.17911038
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425554B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102614B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09051339B2
查看uspto-grants-2008_08 · 10.6084/m9.figshare.5104873.v1 · US07410971B2
查看