结构:CC1=CC(=O)CO1
HCID12711594

5-Methylfuran-3-one

5-Methylfuran-3(2H)-one

C5H6O298.101 g/molCAS 3511-32-8

IDENTITY

结构与身份

标准 SMILES
CC1=CC(=O)CO1
InChIKey
DFZCBMOGIYUCLI-UHFFFAOYSA-N
分子式
C5H6O2
平均分子量
98.101 g/mol
单同位素质量
98.03677943
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID114724

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

作为反应物
HRID 114724 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
HRID214906

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

作为反应物
HRID 214906 方程式

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

查看条件与参与物
HRID937807

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 937807 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物