Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6O2 |
| Molecular Weight | 86.0892 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC(=O)O1
InChI
InChIKey=GSCLMSFRWBPUSK-GSVOUGTGSA-N
InChI=1S/C4H6O2/c1-3-2-4(5)6-3/h3H,2H2,1H3/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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372EZ3E208
Created by
admin on Mon Mar 31 22:56:31 GMT 2025 , Edited by admin on Mon Mar 31 22:56:31 GMT 2025
|
PRIMARY | |||
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32082-74-9
Created by
admin on Mon Mar 31 22:56:31 GMT 2025 , Edited by admin on Mon Mar 31 22:56:31 GMT 2025
|
PRIMARY | |||
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642786
Created by
admin on Mon Mar 31 22:56:31 GMT 2025 , Edited by admin on Mon Mar 31 22:56:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD