Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO6 |
| Molecular Weight | 241.1974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(=O)OCCN1C(=O)CCC1=O
InChI
InChIKey=MOWUWAPJWBBZTN-ARJAWSKDSA-N
InChI=1S/C10H11NO6/c12-7-1-2-8(13)11(7)5-6-17-10(16)4-3-9(14)15/h3-4H,1-2,5-6H2,(H,14,15)/b4-3-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GCL4NUR8B8
Created by
admin on Sat Dec 16 20:07:32 GMT 2023 , Edited by admin on Sat Dec 16 20:07:32 GMT 2023
|
PRIMARY | |||
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2101811-42-9
Created by
admin on Sat Dec 16 20:07:32 GMT 2023 , Edited by admin on Sat Dec 16 20:07:32 GMT 2023
|
PRIMARY | |||
|
129283851
Created by
admin on Sat Dec 16 20:07:32 GMT 2023 , Edited by admin on Sat Dec 16 20:07:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] (2Z)-2-butenedioate](/img/351f60c0-ac3f-4160-9bdb-54e157bab47b.svg "Structure of 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] (2Z)-2-butenedioate")