HCID308

3-Phenylprop-2-En-1-Ol

C9H10O134.17 g/molCAS 104-54-1

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: OCC=Cc1ccccc1
InChIKey: OOCCDEMITAIZTP-UHFFFAOYSA-N
分子式: C9H10O
平均分子量: 134.17 g/mol
单同位素质量: 134.07316494

COMPUTED

结构计算性质

等待补全

XLogP: 1.9
极性表面积: 20.2 Å²
氢键供体: 1
氢键受体: 1
可旋转键: 2
重原子: 10
形式电荷: 0
复杂度: 101

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 32 条

3-phenylprop-2-en-1-olRefChem:1068494Phenylallyl alcohol1-Phenyl-1-propen-3-ol3-Phenyl-2-propenoltrans-cinnamic alcoholPhenyl-2-propen-1-olgamma-Phenylallyl alcoholstyrene-methanolPhenyl-2-propenol(Hydroxymethyl)styreneCinnamyl alcohol, 8CI(3-phenyl)-allyl alcohol3-phenyl-prop-2-en-1-olSCHEMBL39220SCHEMBL97892SCHEMBL729778orb1222905orb1301286orb3025775

REACTIONS

参与反应

147 条

uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741508B2

查看

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429658B2

查看

uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703527B2

查看

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829041B2

查看

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829041B2

查看

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看