HCID18357617

2-(Furan-3-yl)benzaldehyde

C11H8O2172.18 g/mol

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IDENTITY

结构与身份

标准SMILES: O=Cc1ccccc1-c1ccoc1
InChIKey: NEWRSHVOGXHTJA-UHFFFAOYSA-N
分子式: C11H8O2
平均分子量: 172.18 g/mol
单同位素质量: 172.05242949

COMPUTED

结构计算性质

已同步

XLogP: 2.1
极性表面积: 30.2 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 2
重原子: 13
形式电荷: 0
复杂度: 179

ALIASES

名称与别名

共 13 条

2-(furan-3-yl)benzaldehyde223575-73-32-(3-Furanyl)benzaldehyde3-furyl-benzaldehyde2-furan-3-yl-benzaldehydeSCHEMBL612923SCHEMBL31074157NEWRSHVOGXHTJA-UHFFFAOYSA-NAKOS013263792DB-181241EN300-745570A1-100733F2167-0756

REACTIONS

参与反应

10 条

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08772482B2

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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08772482B2

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uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07553840B2

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uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07553840B2

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uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07709493B2

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uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07709493B2

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