3-[(propan-2-yl)oxy]benzaldehyde

Chemical Structure Depiction of
3-[(propan-2-yl)oxy]benzaldehyde
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2235
Compound Name: 3-[(propan-2-yl)oxy]benzaldehyde
Molecular Weight: 164.2
Molecular Formula: C10 H12 O2
Smiles: CC(C)Oc1cccc(C=O)c1
Stereo: ACHIRAL
logP: 2.2694
logD: 2.2694
logSw: -2.3051
Hydrogen bond acceptors count: 3
Polar surface area: 21.2002
InChI Key: NOBKCEXLDDGYID-UHFFFAOYSA-N
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