Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OC(c2ccccc2)(c2ccccc2)CC(O)=C1Br
- InChIKey
- ROFVKEOGZVNSKN-UHFFFAOYSA-N
- 分子式
- C17H13BrO3
- 平均分子量
- 345.2 g/mol
- 单同位素质量
- 344.00481
COMPUTED
结构计算性质
- XLogP
- 4
- 极性表面积
- 46.5 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 413
ALIASES
名称与别名
SCHEMBL6604488ROFVKEOGZVNSKN-UHFFFAOYSA-N3-bromo-5,6-dihydro-4-hydroxy-6,6-diphenyl-2H-pyran-2-one
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840751
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840751
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840751
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840751
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840751
查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05840751
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