3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB04-2301
Compound Name: 3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 206.24
Molecular Formula: C12 H14 O3
Smiles: CC(=C)COc1ccc(C=O)cc1OC
Stereo: ACHIRAL
logP: 2.43
logD: 2.43
logSw: -2.64
Hydrogen bond acceptors count: 4
Polar surface area: 78.45
InChI Key: LYKZXBNETFJLDA-UHFFFAOYSA-N
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