Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(CO)OC
InChI
InChIKey=NYPNCQTUZYWFGG-UHFFFAOYSA-N
InChI=1S/C4H10O3/c1-6-4(3-5)7-2/h4-5H,3H2,1-2H3
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| 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
Fri Dec 15 18:01:50 GMT 2023
by
admin
on
Fri Dec 15 18:01:50 GMT 2023
|
| Record UNII |
U5USE33Y47
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10184921
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250-398-7
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U5USE33Y47
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542381
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30934-97-5
Created by
admin on Fri Dec 15 18:01:50 GMT 2023 , Edited by admin on Fri Dec 15 18:01:50 GMT 2023
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