Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=N)CCCCCCC(=N)OC
InChI
InChIKey=FRTGEIHSCHXMTI-UHFFFAOYSA-N
InChI=1S/C10H20N2O2/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h11-12H,3-8H2,1-2H3
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.278 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:42:14 GMT 2023
by
admin
on
Fri Dec 15 19:42:14 GMT 2023
|
| Record UNII |
X85GK42ZU9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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34750
Created by
admin on Fri Dec 15 19:42:14 GMT 2023 , Edited by admin on Fri Dec 15 19:42:14 GMT 2023
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29878-26-0
Created by
admin on Fri Dec 15 19:42:14 GMT 2023 , Edited by admin on Fri Dec 15 19:42:14 GMT 2023
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PRIMARY | |||
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X85GK42ZU9
Created by
admin on Fri Dec 15 19:42:14 GMT 2023 , Edited by admin on Fri Dec 15 19:42:14 GMT 2023
|
PRIMARY |