Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C(=O)CCC1=O
InChI
InChIKey=BTNMOVUCMBMKNZ-UHFFFAOYSA-N
InChI=1S/C7H11NO2/c1-2-5-8-6(9)3-4-7(8)10/h2-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3TH76333BA
Created by
admin on Sat Dec 16 19:14:08 GMT 2023 , Edited by admin on Sat Dec 16 19:14:08 GMT 2023
|
PRIMARY | |||
|
18983
Created by
admin on Sat Dec 16 19:14:08 GMT 2023 , Edited by admin on Sat Dec 16 19:14:08 GMT 2023
|
PRIMARY | |||
|
3470-97-1
Created by
admin on Sat Dec 16 19:14:08 GMT 2023 , Edited by admin on Sat Dec 16 19:14:08 GMT 2023
|
PRIMARY | |||
|
DTXSID20188253
Created by
admin on Sat Dec 16 19:14:08 GMT 2023 , Edited by admin on Sat Dec 16 19:14:08 GMT 2023
|
PRIMARY | |||
|
50330
Created by
admin on Sat Dec 16 19:14:08 GMT 2023 , Edited by admin on Sat Dec 16 19:14:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
