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phenol, 2-methoxy-4-[3-(phenylmethoxy)-1-propenyl]-, acetate,(E)-
SpectraBase Compound ID 8WEgPd9i4ZB
InChI InChI=1S/C19H20O4/c1-15(20)23-18-11-10-16(13-19(18)21-2)9-6-12-22-14-17-7-4-3-5-8-17/h3-11,13H,12,14H2,1-2H3/b9-6+
InChIKey ZGFCTRHQSPBTOU-RMKNXTFCSA-N
Mol Weight 312.37 g/mol
Molecular Formula C19H20O4
Exact Mass 312.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1p8yrvx4gCX
Name phenol, 2-methoxy-4-[3-(phenylmethoxy)-1-propenyl]-, acetate,(E)-
Alternate Name(s) 4-[(1E)-3-(benzyloxy)-1-propenyl]-2-methoxyphenyl acetate Acetic acid[2-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenyl]ester Acetic acid[4-[(E)-3-benzoxyprop-1-enyl]-2-methoxy-phenyl]ester [2-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenyl]acetate [2-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenyl]ethanoate [4-[(E)-3-benzyloxyprop-1-enyl]-2-methoxy-phenyl]acetate Acetic acid [2-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenyl] ester [2-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenyl] acetate [4-[(E)-3-benzyloxyprop-1-enyl]-2-methoxy-phenyl] acetate [2-methoxy-4-[(E)-3-phenylmethoxyprop-1-enyl]phenyl] ethanoate
CAS Registry Number 94930-76-4
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Formula C19H20O4
InChI InChI=1S/C19H20O4/c1-15(20)23-18-11-10-16(13-19(18)21-2)9-6-12-22-14-17-7-4-3-5-8-17/h3-11,13H,12,14H2,1-2H3/b9-6+
InChIKey ZGFCTRHQSPBTOU-RMKNXTFCSA-N
Molecular Weight 312.365 g/mol
SMILES c1(OC(=O)C)c(cc(\C=C\COCc2ccccc2)cc1)OC
SPLASH splash10-0200-0921000000-11de0baf414b9c489d3d
Source of Spectrum J-50-944-0
Wiley ID 1313505