结构:O=CCCCc1ccccc1
HCID29030

4-Phenylbutanal

C10H12O148.205 g/molCAS 18328-11-5

IDENTITY

结构与身份

标准 SMILES
O=CCCCc1ccccc1
InChIKey
NHFRGTVSKOPUBK-UHFFFAOYSA-N
分子式
C10H12O
平均分子量
148.205 g/mol
单同位素质量
148.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID97015

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

作为反应物
HRID 97015 方程式

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

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HRID110948

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

作为反应物
HRID 110948 方程式

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

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HRID145863

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

作为生成物
HRID 145863 方程式

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

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HRID153407

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

作为生成物
HRID 153407 方程式

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

查看条件与参与物