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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4
Molecular Weight 182.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SYRINGALDEHYDE

SMILES

COC1=CC(C=O)=CC(OC)=C1O

InChI

InChIKey=KCDXJAYRVLXPFO-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed