Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N2O2 |
| Molecular Weight | 186.2514 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(CC(N)=O)CC(N)=O
InChI
InChIKey=FXEGHOFFBJSWDH-UHFFFAOYSA-N
InChI=1S/C9H18N2O2/c1-6(2)3-7(4-8(10)12)5-9(11)13/h6-7H,3-5H2,1-2H3,(H2,10,12)(H2,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1262340-21-5
Created by
admin on Wed Apr 02 18:23:10 GMT 2025 , Edited by admin on Wed Apr 02 18:23:10 GMT 2025
|
PRIMARY | |||
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88415121
Created by
admin on Wed Apr 02 18:23:10 GMT 2025 , Edited by admin on Wed Apr 02 18:23:10 GMT 2025
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PRIMARY | |||
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745394CP63
Created by
admin on Wed Apr 02 18:23:10 GMT 2025 , Edited by admin on Wed Apr 02 18:23:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
