Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO.C2H4O2 |
| Molecular Weight | 161.1989 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.NC1CCOCC1
InChI
InChIKey=PFDSOUIEDDDQES-UHFFFAOYSA-N
InChI=1S/C5H11NO.C2H4O2/c6-5-1-3-7-4-2-5;1-2(3)4/h5H,1-4,6H2;1H3,(H,3,4)
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| 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 17:10:32 GMT 2025
by
admin
on
Wed Apr 02 17:10:32 GMT 2025
|
| Record UNII |
KP9B6A9SPZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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44118770
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1005498-91-8
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DTXSID30656978
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