结构:O=CC=CCOCc1ccccc1
HCID56616610

4-(Benzyloxy)but-2-enal

C11H12O2176.215 g/molCAS 69152-87-0

IDENTITY

结构与身份

标准 SMILES
O=CC=CCOCc1ccccc1
InChIKey
NBGHOPTZIQWHKY-UHFFFAOYSA-N
分子式
C11H12O2
平均分子量
176.215 g/mol
单同位素质量
176.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID95400

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

作为反应物
HRID 95400 方程式

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

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HRID1129547

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

作为反应物
HRID 1129547 方程式

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

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HRID1143874

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

作为反应物
HRID 1143874 方程式

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

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HRID1201310

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1201310 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物