Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=C1CCC(=O)O1
InChI
InChIKey=SIFBVNDLLGPEKT-UHFFFAOYSA-N
InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h1-3H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50142924
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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66201
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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B6FM50XSNZ
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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233-004-8
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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m1910
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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PRIMARY | Merck Index | ||
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36439
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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10008-73-8
Created by
admin on Mon Mar 31 19:47:03 GMT 2025 , Edited by admin on Mon Mar 31 19:47:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
