结构:CC1(C)C(C=C2CCOC2=O)C1C(=O)O
HCID54239669

2,2-Dimethyl-3-[(2-oxooxolan-3-ylidene)methyl]cyclopropane-1-carboxylic acid

C11H14O4210.229 g/molCAS 790612-67-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)C(C=C2CCOC2=O)C1C(=O)O
InChIKey
QPCBFWBMGXGMNJ-UHFFFAOYSA-N
分子式
C11H14O4
平均分子量
210.229 g/mol
单同位素质量
210.08920893
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID119212

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

作为反应物
HRID 119212 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
HRID301619

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

作为反应物
HRID 301619 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
HRID2162538

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2162538 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物