Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1c(C)cccc1COC1CCCC(O)C1
- InChIKey
- WIONSNLWNWJORQ-UHFFFAOYSA-N
- 分子式
- C16H22O4
- 平均分子量
- 278.34 g/mol
- 单同位素质量
- 278.15180918
COMPUTED
结构计算性质
- XLogP
- 2.4
- 极性表面积
- 55.8 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 5
- 重原子
- 20
- 形式电荷
- 0
- 复杂度
- 318
ALIASES
名称与别名
SCHEMBL4830080WIONSNLWNWJORQ-UHFFFAOYSA-Nmethyl 2-(3-hydroxycyclohexyloxymethyl)-6-methylbenzoate
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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 (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07399777B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07399777B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07399777B2
查看uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07399777B2
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