Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CCCO)CC1
InChI
InChIKey=JKRSQNBRNIYETC-UHFFFAOYSA-N
InChI=1S/C8H18N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h11H,2-8H2,1H3
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.2413 |
| 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
Sat Dec 16 12:35:43 GMT 2023
by
admin
on
Sat Dec 16 12:35:43 GMT 2023
|
| Record UNII |
XB7DBM2RWE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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226-177-6
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79208
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5317-33-9
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XB7DBM2RWE
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DTXSID80201235
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admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
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351986
Created by
admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
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