Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1CNCCN1C(=O)OC(C)(C)C
InChI
InChIKey=CTCGRXDGXGUOTE-SECBINFHSA-N
InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| 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 20:04:30 GMT 2025
by
admin
on
Wed Apr 02 20:04:30 GMT 2025
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| Record UNII |
ZXK2APN4LT
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| 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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24728614
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
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PRIMARY | |||
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ZXK2APN4LT
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
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393781-70-9
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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