Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.2407 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1CCN(CCO)CC1
InChI
InChIKey=VARKIGWTYBUWNT-UHFFFAOYSA-N
InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.2407 |
| 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
Mon Mar 31 18:57:23 GMT 2025
by
admin
on
Mon Mar 31 18:57:23 GMT 2025
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| Record UNII |
EQ349PKX8Y
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| Record Status |
Validated (UNII)
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| Record Version |
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204-586-0
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122-96-3
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DTXSID3029158
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36645
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31268
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26892
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EQ349PKX8Y
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67151
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admin on Mon Mar 31 18:57:23 GMT 2025 , Edited by admin on Mon Mar 31 18:57:23 GMT 2025
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