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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O2
Molecular Weight 176.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-METHOXYBENZYLIDENEACETONE

SMILES

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

InChI

InChIKey=WRRZKDVBPZBNJN-ONEGZZNKSA-N
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+

HIDE SMILES / InChI

Approval Year

Unknown
139,594
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