结构:O=CC1CCOC1
HCID157568

3-Furancarboxaldehyde, tetrahydro-

Oxolane-3-carbaldehyde

C5H8O2100.117 g/molCAS 79710-86-4

IDENTITY

结构与身份

标准 SMILES
O=CC1CCOC1
InChIKey
GSUBXIVOZXWGKF-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

44
HRID87891

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

作为反应物
HRID 87891 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
HRID121125

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

作为反应物
HRID 121125 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
HRID309424

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

作为反应物
HRID 309424 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