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
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:47:03 GMT 2025
by
admin
on
Mon Mar 31 19:47:03 GMT 2025
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| Record UNII |
B6FM50XSNZ
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50142924
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66201
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B6FM50XSNZ
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233-004-8
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m1910
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10008-73-8
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