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)OC(C)=C1
InChI
InChIKey=KBSVBCHYXYXDAG-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H3
Approval Year
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
3-ACETYL-2,5-DIMETHYLFURAN
Created by
admin on Mon Mar 31 18:49:15 GMT 2025 , Edited by admin on Mon Mar 31 18:49:15 GMT 2025
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167367
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61527
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234-216-3
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798V2T7ZBV
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10599-70-9
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504254
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DTXSID1030317
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1497
Created by
admin on Mon Mar 31 18:49:15 GMT 2025 , Edited by admin on Mon Mar 31 18:49:15 GMT 2025
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SUBSTANCE RECORD
