Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.2355 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C([C@H]1CCCO1)N2CCNCC2
InChI
InChIKey=UKESBLFBQANJHH-MRVPVSSYSA-N
InChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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412334-56-6
Created by
admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
|
PRIMARY | |||
|
7168208
Created by
admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
|
PRIMARY | |||
|
0N06JZ5L23
Created by
admin on Sat Dec 16 08:24:44 GMT 2023 , Edited by admin on Sat Dec 16 08:24:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
