反应SMILES:CCC=CC(=O)OC
HCID519179

Methyl pent-2-enoate

C6H10O2114.144 g/molCAS 818-59-7

IDENTITY

结构与身份

标准SMILES
CCC=CC(=O)OC
InChIKey
MBAHGFJTIVZLFB-UHFFFAOYSA-N
分子式
C6H10O2
平均分子量
114.144 g/mol
单同位素质量
114.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID190905

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

作为反应物
HRID 190905 方程式

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

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HRID462884

uspto-grants-1985_05

作为反应物
HRID 462884 方程式

uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04518415

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HRID554223

uspto-grants-2011_11

作为反应物
HRID 554223 方程式

uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08048909B2

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HRID1129340

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

作为反应物
HRID 1129340 方程式

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

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HRID1545212

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1545212 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1550364

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1550364 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1747314

uspto-grants-2015_10

作为反应物
HRID 1747314 方程式

uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09150556B2

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