Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5O2 |
| Molecular Weight | 73.0706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CCC([O-])=O
InChI
InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
| Molecular Formula | C3H6O2 |
| Molecular Weight | 74.0785 |
| 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 14:10:52 UTC 2023
by
admin
on
Sat Dec 16 14:10:52 UTC 2023
|
| Record UNII |
AKW5EM890C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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104745
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72-03-7
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17272
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DTXSID90222279
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AKW5EM890C
Created by
admin on Sat Dec 16 14:10:52 UTC 2023 , Edited by admin on Sat Dec 16 14:10:52 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
