Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC[C@@H](O)CO
InChI
InChIKey=ARXKVVRQIIOZGF-SCSAIBSYSA-N
InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:18:29 GMT 2023
by
admin
on
Sat Dec 16 10:18:29 GMT 2023
|
| Record UNII |
H270PVK464
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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H270PVK464
Created by
admin on Sat Dec 16 10:18:29 GMT 2023 , Edited by admin on Sat Dec 16 10:18:29 GMT 2023
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6994279
Created by
admin on Sat Dec 16 10:18:29 GMT 2023 , Edited by admin on Sat Dec 16 10:18:29 GMT 2023
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70005-88-8
Created by
admin on Sat Dec 16 10:18:29 GMT 2023 , Edited by admin on Sat Dec 16 10:18:29 GMT 2023
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DTXSID10426378
Created by
admin on Sat Dec 16 10:18:29 GMT 2023 , Edited by admin on Sat Dec 16 10:18:29 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
