Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O2 |
| Molecular Weight | 100.1158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCOC1=O
InChI
InChIKey=QGLBZNZGBLRJGS-SCSAIBSYSA-N
InChI=1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3/t4-/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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55254-35-8
Created by
admin on Wed Apr 02 11:01:11 GMT 2025 , Edited by admin on Wed Apr 02 11:01:11 GMT 2025
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PRIMARY | |||
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638758
Created by
admin on Wed Apr 02 11:01:11 GMT 2025 , Edited by admin on Wed Apr 02 11:01:11 GMT 2025
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PRIMARY | |||
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DTXSID20348597
Created by
admin on Wed Apr 02 11:01:11 GMT 2025 , Edited by admin on Wed Apr 02 11:01:11 GMT 2025
|
PRIMARY | |||
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L8118R8Y55
Created by
admin on Wed Apr 02 11:01:11 GMT 2025 , Edited by admin on Wed Apr 02 11:01:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
