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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O6
Molecular Weight 276.2415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMIOL

SMILES

COC1=C2OC=CC2=C(OC)C3=C1OC(CO)=CC3=O

InChI

InChIKey=XSKZZVYURGCOGM-UHFFFAOYSA-N
InChI=1S/C14H12O6/c1-17-11-8-3-4-19-12(8)14(18-2)13-10(11)9(16)5-7(6-15)20-13/h3-5,15H,6H2,1-2H3

HIDE SMILES / InChI

Approval Year