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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
Structure of 3-ACETYL-2,5-DIMETHYLFURAN

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

HIDE SMILES / InChI

Approval Year

PubMed