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2-(2',3-EPOXY-1',3'-HEPTADIENYL)-6-HYDROXY-5-(3-METHYL-2-BUTENYL)-BENZALDEHYDE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-(2',3-EPOXY-1',3'-HEPTADIENYL)-6-HYDROXY-5-(3-METHYL-2-BUTENYL)-BENZALDEHYDE
SpectraBase Compound ID JP05EYFO8As
InChI InChI=1S/C19H22O3/c1-4-5-6-7-15-11-16-17(12-20)19(21)14(9-8-13(2)3)10-18(16)22-15/h6-8,10-12,21H,4-5,9H2,1-3H3/b7-6+
InChIKey SBYYFNVKZGJIPR-VOTSOKGWSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4HRn8IDYCO
Name 5-Hydroxy-2-(pent-1'-enyl)-6-(3"-methylbut-2"-enyl)benzofuran-4-carbaldehyde
Alternate Name(s) 5-Hydroxy-6-(3-methylbut-2-enyl)-2-[(E)-pent-1-enyl]-4-benzofurancarboxaldehyde 5-Hydroxy-6-(3-methylbut-2-enyl)-2-[(E)-pent-1-enyl]-1-benzofuran-4-carbaldehyde 6-(3-Methylbut-2-enyl)-5-oxidanyl-2-[(E)-pent-1-enyl]-1-benzofuran-4-carbaldehyde
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Formula C19H22O3
InChI InChI=1S/C19H22O3/c1-4-5-6-7-15-11-16-17(12-20)19(21)14(9-8-13(2)3)10-18(16)22-15/h6-8,10-12,21H,4-5,9H2,1-3H3/b7-6+
InChIKey SBYYFNVKZGJIPR-VOTSOKGWSA-N
Molecular Weight 298.382 g/mol
SMILES Oc1c(c2c(oc(c2)\C=C\CCC)cc1CC=C(C)C)C=O
SPLASH splash10-0005-0190000000-a3fd3eef647945af50da
Source of Spectrum G4-69-1624-2
Wiley ID 1694500