结构:O=C(O)CCN1CCCC1=O
HCID3146688

3-(2-Oxopyrrolidin-1-yl)propanoic acid

C7H11NO3157.169 g/molCAS 77191-38-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)CCN1CCCC1=O
InChIKey
XOMYTIUVNSWEAI-UHFFFAOYSA-N
分子式
C7H11NO3
平均分子量
157.169 g/mol
单同位素质量
157.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID99811

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

作为反应物
HRID 99811 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
HRID1204845

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

作为反应物
HRID 1204845 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
HRID1222692

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

作为反应物
HRID 1222692 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