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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3
Molecular Weight 138.1207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-METHYLENEDIOXYPHENOL

SMILES

OC1=CC=C2OCOC2=C1

InChI

InChIKey=LUSZGTFNYDARNI-UHFFFAOYSA-N
InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2

HIDE SMILES / InChI

Approval Year

PubMed