Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6O3 |
| Molecular Weight | 102.0886 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1COC(=O)O1
InChI
InChIKey=RUOJZAUFBMNUDX-GSVOUGTGSA-N
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID901301204
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
|
PRIMARY | |||
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641813
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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PRIMARY | |||
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TB7VCB8NG4
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
|
PRIMARY | |||
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16606-55-6
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD