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1-(Benzo[d][1,3]dioxol-5-yl)-2-p-tolylbuta-2,3-dienyl Acetate
SpectraBase Compound ID IwsAhosNKel
InChI InChI=1S/C20H18O4/c1-4-17(15-7-5-13(2)6-8-15)20(24-14(3)21)16-9-10-18-19(11-16)23-12-22-18/h5-11,20H,1,12H2,2-3H3
InChIKey HCAJHWULWWKPMD-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C20H18O4
Exact Mass 322.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID d2dE8dxEAt
Name 1-(Benzo[d][1,3]dioxol-5-yl)-2-p-tolylbuta-2,3-dienyl Acetate
Alternate Name(s) acetic acid [1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)buta-2,3-dienyl] ester [1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)buta-2,3-dienyl] acetate [1-(1,3-benzodioxol-5-yl)-2-(p-tolyl)buta-2,3-dienyl] acetate [1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)buta-2,3-dienyl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C20H18O4
InChI InChI=1S/C20H18O4/c1-4-17(15-7-5-13(2)6-8-15)20(24-14(3)21)16-9-10-18-19(11-16)23-12-22-18/h5-11,20H,1,12H2,2-3H3
InChIKey HCAJHWULWWKPMD-UHFFFAOYSA-N
Molecular Weight 322.360 g/mol
SMILES C(C(c1cc2OCOc2cc1)OC(=O)C)(=C=C)c1ccc(cc1)C
SPLASH splash10-001i-0090000000-65437323994a6ecfde08
Source of Spectrum U1-2010-6549-2e
Wiley ID 1664689