结构:C=CCOc1ccccc1OCC1CO1
HCID5743337

2-({2-[(Prop-2-en-1-yl)oxy]phenoxy}methyl)oxirane

C12H14O3206.241 g/molCAS 6452-72-8

IDENTITY

结构与身份

标准 SMILES
C=CCOc1ccccc1OCC1CO1
InChIKey
FZONULHLKBOHHY-UHFFFAOYSA-N
分子式
C12H14O3
平均分子量
206.241 g/mol
单同位素质量
206.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID193626

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

作为生成物
HRID 193626 方程式

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

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HRID312753

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312753 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID677428

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

作为反应物
HRID 677428 方程式

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

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HRID692160

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

作为反应物
HRID 692160 方程式

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

查看条件与参与物