Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(c2ccccc2)CCCCC1=O
- InChIKey
- NKJLGNHULJVJGL-UHFFFAOYSA-N
- 分子式
- C13H16O
- 平均分子量
- 188.27 g/mol
- 单同位素质量
- 188.12011513
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07223767B2
查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07223767B2
查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08349880B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07923450B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07923450B2
查看