Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O4.C4H12N2 |
| Molecular Weight | 234.2927 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCCN.OC(=O)CCCCC(O)=O
InChI
InChIKey=SHPVGWLRFPFLNE-UHFFFAOYSA-N
InChI=1S/C6H10O4.C4H12N2/c7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6/h1-4H2,(H,7,8)(H,9,10);1-6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6452194
Created by
admin on Sat Dec 16 11:29:59 UTC 2023 , Edited by admin on Sat Dec 16 11:29:59 UTC 2023
|
PRIMARY | |||
|
8N4WWW5620
Created by
admin on Sat Dec 16 11:29:59 UTC 2023 , Edited by admin on Sat Dec 16 11:29:59 UTC 2023
|
PRIMARY | |||
|
52384-54-0
Created by
admin on Sat Dec 16 11:29:59 UTC 2023 , Edited by admin on Sat Dec 16 11:29:59 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD