Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H24N2O2.C2H2O4 |
| Molecular Weight | 318.366 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.C\C(=N\OC[C@H](O)CNC(C)(C)C)C1CC1
InChI
InChIKey=JQIUFMLMJHPYPY-NRKNKCNLSA-N
InChI=1S/C12H24N2O2.C2H2O4/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4;3-1(4)2(5)6/h10-11,13,15H,5-8H2,1-4H3;(H,3,4)(H,5,6)/b14-9-;/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UB35HWT0N6
Created by
admin on Sat Dec 16 10:28:23 UTC 2023 , Edited by admin on Sat Dec 16 10:28:23 UTC 2023
|
PRIMARY | |||
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96479-90-2
Created by
admin on Sat Dec 16 10:28:23 UTC 2023 , Edited by admin on Sat Dec 16 10:28:23 UTC 2023
|
PRIMARY | |||
|
118796486
Created by
admin on Sat Dec 16 10:28:23 UTC 2023 , Edited by admin on Sat Dec 16 10:28:23 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD