结构:C=CCOC(C)=O
HCID11584

Allyl acetate

Prop-2-en-1-yl acetate

C5H8O2100.117 g/molCAS 591-87-7

IDENTITY

结构与身份

标准 SMILES
C=CCOC(C)=O
InChIKey
FWZUNOYOVVKUNF-UHFFFAOYSA-N
分子式
C5H8O2
平均分子量
100.117 g/mol
单同位素质量
100.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

60
HRID143687

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

作为反应物
HRID 143687 方程式

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

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HRID155769

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

作为反应物
HRID 155769 方程式

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

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HRID162597

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

作为反应物
HRID 162597 方程式

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

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HRID182872

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

作为反应物
HRID 182872 方程式

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

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HRID304114

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

作为反应物
HRID 304114 方程式

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

查看条件与参与物