Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)C=C(C)O1
InChI
InChIKey=SQWQZVDNBPEROH-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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
Fri Dec 15 18:36:45 GMT 2023
by
admin
on
Fri Dec 15 18:36:45 GMT 2023
|
| Record UNII |
1MFL8Z7ZBB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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JECFA EVALUATION |
2-ACETYL-3,5-DIMETHYLFURAN
Created by
admin on Fri Dec 15 18:36:45 GMT 2023 , Edited by admin on Fri Dec 15 18:36:45 GMT 2023
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DTXSID20177485
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579675
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22940-86-9
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1496
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admin on Fri Dec 15 18:36:45 GMT 2023 , Edited by admin on Fri Dec 15 18:36:45 GMT 2023
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