Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H8NO.C2H3O2 |
| Molecular Weight | 121.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.[NH3+]CCO
InChI
InChIKey=VVLAIYIMMFWRFW-UHFFFAOYSA-N
InChI=1S/C2H7NO.C2H4O2/c3-1-2-4;1-2(3)4/h4H,1-3H2;1H3,(H,3,4)
| Molecular Formula | C2H7NO |
| Molecular Weight | 61.0831 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:12:51 GMT 2023
by
admin
on
Sat Dec 16 10:12:51 GMT 2023
|
| Record UNII |
S20U1L1S25
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DBSALT002265
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259-078-1
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admin on Sat Dec 16 10:12:51 GMT 2023 , Edited by admin on Sat Dec 16 10:12:51 GMT 2023
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