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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2
Molecular Weight 136.1479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYBENZALDEHYDE

SMILES

COC1=CC(C=O)=CC=C1

InChI

InChIKey=WMPDAIZRQDCGFH-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

PubMed