uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05595993
查看IDENTITY
结构与身份
- 标准SMILES
- C1=C(c2ccc3c(c2)OCO3)CCC2(C1)OCCO2
- InChIKey
- FWNNPWKECFQNJY-UHFFFAOYSA-N
- 分子式
- C15H16O4
- 平均分子量
- 260.289 g/mol
- 单同位素质量
- 260.10485899
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05595993
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1994_10 · 10.6084/m9.figshare.5104873.v1 · US05352678
查看uspto-grants-1994_10 · 10.6084/m9.figshare.5104873.v1 · US05352678
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