Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8O3 |
| Molecular Weight | 92.0938 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC(O)O
InChI
InChIKey=CSIGAEASXSGNKS-UHFFFAOYSA-N
InChI=1S/C3H8O3/c4-2-1-3(5)6/h3-6H,1-2H2
| Molecular Formula | C3H8O3 |
| Molecular Weight | 92.0938 |
| 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 15:04:36 UTC 2023
by
admin
on
Sat Dec 16 15:04:36 UTC 2023
|
| Record UNII |
6SM7MK6OSJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11392857
Created by
admin on Sat Dec 16 15:04:36 UTC 2023 , Edited by admin on Sat Dec 16 15:04:36 UTC 2023
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6SM7MK6OSJ
Created by
admin on Sat Dec 16 15:04:36 UTC 2023 , Edited by admin on Sat Dec 16 15:04:36 UTC 2023
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88497-15-8
Created by
admin on Sat Dec 16 15:04:36 UTC 2023 , Edited by admin on Sat Dec 16 15:04:36 UTC 2023
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PRIMARY |