Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC#CC(=O)OC
InChI
InChIKey=PUMCQAGLTAGULO-UHFFFAOYSA-N
InChI=1S/C6H8O2/c1-3-4-5-6(7)8-2/h3H2,1-2H3
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| 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
Tue Apr 01 19:09:55 GMT 2025
by
admin
on
Tue Apr 01 19:09:55 GMT 2025
|
| Record UNII |
3FB72HW3BT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID00179083
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24342-04-9
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289568
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3FB72HW3BT
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246-178-5
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admin on Tue Apr 01 19:09:55 GMT 2025 , Edited by admin on Tue Apr 01 19:09:55 GMT 2025
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90470
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admin on Tue Apr 01 19:09:55 GMT 2025 , Edited by admin on Tue Apr 01 19:09:55 GMT 2025
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