uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06340682B1
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc2c(cc1OC)C(C)(C)CC2=O
- InChIKey
- KYEDLQFODOWDRO-UHFFFAOYSA-N
- 分子式
- C13H16O3
- 平均分子量
- 220.268 g/mol
- 单同位素质量
- 220.10994437
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_04 · 10.6084/m9.figshare.5104873.v1 · US07208142B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_07 · 10.6084/m9.figshare.5104873.v1 · US06416746B1
查看uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06828316B2
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