结构:C=CCOCC=C
HCID11194

3-(2-Propenoxy)-1-propene

3-[(Prop-2-en-1-yl)oxy]prop-1-ene

C6H10O98.145 g/molCAS 557-40-4

IDENTITY

结构与身份

标准 SMILES
C=CCOCC=C
InChIKey
ATVJXMYDOSMEPO-UHFFFAOYSA-N
分子式
C6H10O
平均分子量
98.145 g/mol
单同位素质量
98.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID134422

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

作为反应物
HRID 134422 方程式

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

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HRID210574

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

作为反应物
HRID 210574 方程式

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

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HRID298941

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

作为反应物
HRID 298941 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
HRID311239

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

作为反应物
HRID 311239 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