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3-(Acetyloxy)-1-[4-(acetyloxy)-2-allylphenoxy]propyl acetate
SpectraBase Compound ID GjPSOXiIN5P
InChI InChI=1S/C18H22O7/c1-5-6-15-11-16(23-13(3)20)7-8-17(15)25-18(24-14(4)21)9-10-22-12(2)19/h5,7-8,11,18H,1,6,9-10H2,2-4H3
InChIKey KPQPRYSITYAVFU-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C18H22O7
Exact Mass 350.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LC8XAdPfN6j
Name 3-(Acetyloxy)-1-[4-(acetyloxy)-2-allylphenoxy]propyl acetate
Alternate Name(s) 1-Acetoxy-3-allyl-4-(1,3-diacetoxypropyloxy)benzene Acetic acid [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] ester [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] acetate [3-acetoxy-3-(4-acetoxy-2-allyl-phenoxy)propyl] acetate [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enyl-phenoxy)propyl] ethanoate
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Formula C18H22O7
InChI InChI=1S/C18H22O7/c1-5-6-15-11-16(23-13(3)20)7-8-17(15)25-18(24-14(4)21)9-10-22-12(2)19/h5,7-8,11,18H,1,6,9-10H2,2-4H3
InChIKey KPQPRYSITYAVFU-UHFFFAOYSA-N
Molecular Weight 350.367 g/mol
SMILES CC(=O)OCCC(Oc1c(cc(OC(C)=O)cc1)CC=C)OC(C)=O
SPLASH splash10-0a4i-2900000000-61dce39857275e70ae23
Source of Spectrum NP-12-7081-0
Wiley ID 1110530