Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(=O)N(C1)[C@H](CC)C(N)=O
InChI
InChIKey=IQLREUGNYAURPM-SECBINFHSA-N
InChI=1S/C11H18N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h6,9H,3-5,7H2,1-2H3,(H2,12,15)/t9-/m1/s1
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:09:39 GMT 2025
by
admin
on
Wed Apr 02 19:09:39 GMT 2025
|
| Record UNII |
82PVR2U7H5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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124584247
Created by
admin on Wed Apr 02 19:09:39 GMT 2025 , Edited by admin on Wed Apr 02 19:09:39 GMT 2025
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2166233-38-9
Created by
admin on Wed Apr 02 19:09:39 GMT 2025 , Edited by admin on Wed Apr 02 19:09:39 GMT 2025
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PRIMARY | |||
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82PVR2U7H5
Created by
admin on Wed Apr 02 19:09:39 GMT 2025 , Edited by admin on Wed Apr 02 19:09:39 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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