Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CN1C(=O)N2CC2C
InChI
InChIKey=SDMVZETWVZJRJP-UHFFFAOYSA-N
InChI=1S/C7H12N2O/c1-5-3-8(5)7(10)9-4-6(9)2/h5-6H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7259-82-7
Created by
admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
|
PRIMARY | |||
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DTXSID50288770
Created by
admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
|
PRIMARY | |||
|
XGR67XV7BR
Created by
admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
|
PRIMARY | |||
|
57554
Created by
admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
|
PRIMARY | |||
|
245517
Created by
admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
