3-iodo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
3-iodo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-2859
Compound Name: 3-iodo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 318.11
Molecular Formula: C11 H11 I O3
Smiles: COc1cc(C=O)cc(c1OCC=C)I
Stereo: ACHIRAL
logP: 2.9999
logD: 2.9999
logSw: -2.938
Hydrogen bond acceptors count: 4
Polar surface area: 29.619
InChI Key: OVJZJVITAXJCFN-UHFFFAOYSA-N
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