Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O2 |
| Molecular Weight | 100.1158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOCC#C
InChI
InChIKey=GHGCQQRMJCSIBQ-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-2-4-7-5-3-6/h1,6H,3-5H2
| Molecular Formula | C5H8O2 |
| Molecular Weight | 100.1158 |
| 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 21:47:46 GMT 2025
by
admin
on
Mon Mar 31 21:47:46 GMT 2025
|
| Record UNII |
2EQ7D0F9DR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID9044665
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2EQ7D0F9DR
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3973-18-0
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77596
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223-601-1
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admin on Mon Mar 31 21:47:46 GMT 2025 , Edited by admin on Mon Mar 31 21:47:46 GMT 2025
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