Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H25NO4 |
| Molecular Weight | 259.3419 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=KWTIALQQZFXHOL-SNVBAGLBSA-N
InChI=1S/C13H25NO4/c1-13(2,3)8-12(17)18-10(7-11(15)16)9-14(4,5)6/h10H,7-9H2,1-6H3/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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768312-59-0
Created by
admin on Sat Dec 16 09:00:45 UTC 2023 , Edited by admin on Sat Dec 16 09:00:45 UTC 2023
|
PRIMARY | |||
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691A4403CD
Created by
admin on Sat Dec 16 09:00:45 UTC 2023 , Edited by admin on Sat Dec 16 09:00:45 UTC 2023
|
PRIMARY | |||
|
121596419
Created by
admin on Sat Dec 16 09:00:45 UTC 2023 , Edited by admin on Sat Dec 16 09:00:45 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
