Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC(C)(C)CO1
InChI
InChIKey=FGURMUFTHTVTAL-UHFFFAOYSA-N
InChI=1S/C7H13NO/c1-4-6-8-7(2,3)5-9-6/h4-5H2,1-3H3
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| 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
Tue Apr 01 20:19:33 GMT 2025
by
admin
on
Tue Apr 01 20:19:33 GMT 2025
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| Record UNII |
QPA826ERX7
|
| Record Status |
Validated (UNII)
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| Record Version |
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225-919-6
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DTXSID30199436
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