结构:CCOC(=O)C=C1CCC1
HCID15724666

Ethyl cyclobutylideneacetate

C8H12O2140.182 g/molCAS 27741-65-7

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C=C1CCC1
InChIKey
FGCGWHVDPBOFJE-UHFFFAOYSA-N
分子式
C8H12O2
平均分子量
140.182 g/mol
单同位素质量
140.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID106985

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

作为生成物
HRID 106985 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
HRID203454

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

作为反应物
HRID 203454 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
HRID207805

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

作为生成物
HRID 207805 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
HRID214816

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

作为反应物
HRID 214816 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
HRID1237659

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1237659 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物