结构:CC(CC=O)c1ccccc1
HCID85979

3-Phenylbutyraldehyde

3-Phenylbutanal

C10H12O148.205 g/molCAS 16251-77-7

IDENTITY

结构与身份

标准 SMILES
CC(CC=O)c1ccccc1
InChIKey
MYHGOWDLVRDUFA-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

12
HRID178829

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 178829 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID211394

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 211394 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID699439

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 699439 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1131250

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1131250 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物