Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12O3 |
| Molecular Weight | 120.147 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC[C@H](O)CO
InChI
InChIKey=WEAYWASEBDOLRG-YFKPBYRVSA-N
InChI=1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2/t5-/m0/s1
| Molecular Formula | C5H12O3 |
| Molecular Weight | 120.147 |
| 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
Mon Mar 31 21:56:15 GMT 2025
by
admin
on
Mon Mar 31 21:56:15 GMT 2025
|
| Record UNII |
E6Z612HS45
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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19131-21-6
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11051630
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E6Z612HS45
Created by
admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |