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
- OCC1CCc2ccccc21
- InChIKey
- GJZQCDPVYVQVBP-UHFFFAOYSA-N
- 分子式
- C10H12O
- 平均分子量
- 148.2 g/mol
- 单同位素质量
- 148.088815
COMPUTED
结构计算性质
- XLogP
- 1.7
- 极性表面积
- 20.2 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 1
- 重原子
- 11
- 形式电荷
- 0
- 复杂度
- 133
物化、安全与法规信息正在同步。
ALIASES
名称与别名
1196-17-42,3-dihydro-1H-inden-1-ylmethanol1-IndanmethanolDTXSID80297411RefChem:433218DTXCID20248548830-390-5(2,3-Dihydro-1H-inden-1-yl)methanol1-(Hydroxymethyl)indan1H-Indene-1-methanol, 2,3-dihydro-MFCD18089511NSC-1158661-Indanemethanol1-Indanylmethanolindanylmethan-1-olNSC115866indan-1-yl-methanol1-Hydroxymethylindane7ZBC5FDL2DSCHEMBL1125363
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06352988B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455500B2
查看uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06262087B1
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08927760B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07576215B2
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