Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O2.C4H4O4 |
| Molecular Weight | 326.345 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CCN1C(=O)CC2(CCN(C)CC2)C1=O
InChI
InChIKey=MRURBURAOWLXAM-WLHGVMLRSA-N
InChI=1S/C11H18N2O2.C4H4O4/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11;5-3(6)1-2-4(7)8/h3-8H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
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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6441670
Created by
admin on Sat Dec 16 08:29:36 GMT 2023 , Edited by admin on Sat Dec 16 08:29:36 GMT 2023
|
PRIMARY | |||
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4YZ3KNL0QM
Created by
admin on Sat Dec 16 08:29:36 GMT 2023 , Edited by admin on Sat Dec 16 08:29:36 GMT 2023
|
PRIMARY | |||
|
51382-46-8
Created by
admin on Sat Dec 16 08:29:36 GMT 2023 , Edited by admin on Sat Dec 16 08:29:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
