Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.3153 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N(CC)C(=O)\C=C\C)C(=O)N(C)C
InChI
InChIKey=LSAMUAYPDHUBQD-ZKXNXJMVSA-N
InChI=1S/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6+/t10-/m0/s1
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.3153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:45:32 GMT 2025
by
admin
on
Mon Mar 31 23:45:32 GMT 2025
|
| Record UNII |
7QE3H7QNM1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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7QE3H7QNM1
Created by
admin on Mon Mar 31 23:45:32 GMT 2025 , Edited by admin on Mon Mar 31 23:45:32 GMT 2025
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PRIMARY | |||
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76956972
Created by
admin on Mon Mar 31 23:45:32 GMT 2025 , Edited by admin on Mon Mar 31 23:45:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |