Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.2154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CCO)CCO
InChI
InChIKey=HHRGNKUNRVABBN-UHFFFAOYSA-N
InChI=1S/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.2154 |
| 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
Wed Apr 02 00:03:27 GMT 2025
by
admin
on
Wed Apr 02 00:03:27 GMT 2025
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| Record UNII |
0TQD418JUM
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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204-509-0
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121-93-7
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DTXSID0059534
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0TQD418JUM
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19185
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8498
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