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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O
Molecular Weight 96.1271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHYLFURAN

SMILES

CC1=CC=C(C)O1

InChI

InChIKey=GSNUFIFRDBKVIE-UHFFFAOYSA-N
InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

Patents