Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=O)NCCCCCNC(=O)C=C
InChI
InChIKey=XLHXBQAXYCYZEK-UHFFFAOYSA-N
InChI=1S/C11H18N2O2/c1-3-10(14)12-8-6-5-7-9-13-11(15)4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15)
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:19:14 GMT 2025
by
admin
on
Tue Apr 01 18:19:14 GMT 2025
|
| Record UNII |
T46CA0Y5B3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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10405-40-0
Created by
admin on Tue Apr 01 18:19:14 GMT 2025 , Edited by admin on Tue Apr 01 18:19:14 GMT 2025
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T46CA0Y5B3
Created by
admin on Tue Apr 01 18:19:14 GMT 2025 , Edited by admin on Tue Apr 01 18:19:14 GMT 2025
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PRIMARY | |||
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19973757
Created by
admin on Tue Apr 01 18:19:14 GMT 2025 , Edited by admin on Tue Apr 01 18:19:14 GMT 2025
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PRIMARY |