结构:O=C1OC(=O)C2=C1CCC2
HCID324854

1-Cyclopentene-1,2-dicarboxylic anhydride

5,6-Dihydro-1H-cyclopenta[c]furan-1,3(4H)-dione

C7H6O3138.122 g/molCAS 3205-94-5

IDENTITY

结构与身份

标准 SMILES
O=C1OC(=O)C2=C1CCC2
InChIKey
GBBPFLCLIBNHQO-UHFFFAOYSA-N
分子式
C7H6O3
平均分子量
138.122 g/mol
单同位素质量
138.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID94265

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

作为反应物
HRID 94265 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
HRID306228

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

作为反应物
HRID 306228 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
HRID1121087

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1121087 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物