结构:C=C(C)OC
HCID8300

2-Methoxyprop-1-ene

C4H8O72.107 g/molCAS 116-11-0

IDENTITY

结构与身份

标准 SMILES
C=C(C)OC
InChIKey
YOWQWFMSQCOSBA-UHFFFAOYSA-N
分子式
C4H8O
平均分子量
72.107 g/mol
单同位素质量
72.05751488
扩展信息尚未完成同步。

REACTIONS

参与反应

155
HRID90642

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 90642 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID97800

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 97800 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID100044

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 100044 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物