结构:C=CCOC(=O)OCC=C
HCID84764

Carbonic acid, di-2-propen-1-yl ester

Diprop-2-en-1-yl carbonate

C7H10O3142.154 g/molCAS 15022-08-9

IDENTITY

结构与身份

标准 SMILES
C=CCOC(=O)OCC=C
InChIKey
JKJWYKGYGWOAHT-UHFFFAOYSA-N
分子式
C7H10O3
平均分子量
142.154 g/mol
单同位素质量
142.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID168974

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

作为反应物
HRID 168974 方程式

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

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HRID208730

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

作为反应物
HRID 208730 方程式

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

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HRID298664

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

作为反应物
HRID 298664 方程式

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

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HRID321401

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

作为反应物
HRID 321401 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