Chemical Properties of trans-(5-methyl-2-furanyl)-1-buten-3-one

trans-(5-methyl-2-furanyl)-1-buten-3-one

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InChI
InChI=1S/C9H10O2/c1-7(10)3-5-9-6-4-8(2)11-9/h3-6H,1-2H3/b5-3+
InChI Key
FKNBELIGEMXLJS-HWKANZROSA-N
Formula
C9H10O2
SMILES
CC(=O)C=Cc1ccc(C)o1
Molecular Weight1
150.17
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Physical Properties

Property Value Unit Source
log10WS -6.62 Crippen Calculated Property
logPoct/wat 2.190 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
I [1992.00; 1992.00]   Show Hide
I 1992.00 NIST
I 1992.00 NIST

Similar Compounds

1-(5-methy1-2-furanyl)-1-buten-3-one. 1-(2-furanyl)-1-buten-3-one, cis. 3-Buten-2-one, 4-(2-furanyl)-. trans-Furfurylideneacetone. 1-(5-methyl-2-furanyl)-1-propen-3-al. 1-(5-methy1-2-furanyl)-1-propen-3-al. 5-methyl-2(E)-propenylfuran. 5-methyl-2-propenylfuran, cis. 2-methyl-5-propenylfuran. (E)-2-(1-Butenyl)furan. (Z)-2-(1-Butenyl)furan. 2-Propenoic acid, 3-(2-furanyl)-. (E)-2-(1-Pentenyl)furan. 2-pentenylfuran. Furan, 2-(1-pentenyl)-, (E)-.

Find more compounds similar to trans-(5-methyl-2-furanyl)-1-buten-3-one.

Sources

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