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Acetic acid, (8-methoxy-10-oxo-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decan-9-yl) ester
SpectraBase Compound ID 5U2igSpaD64
InChI InChI=1S/C16H18O7/c1-9(17)21-14-12(18)13-11(22-16(14)19-2)8-20-15(23-13)10-6-4-3-5-7-10/h3-7,11,13-16H,8H2,1-2H3/t11-,13-,14-,15?,16-/m1/s1
InChIKey IVBCSEQLWLYHDX-DOQABPRTSA-N
Mol Weight 322.31 g/mol
Molecular Formula C16H18O7
Exact Mass 322.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Pz5UuMl03U
Name Acetic acid, (8-methoxy-10-oxo-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decan-9-yl) ester
Alternate Name(s) Acetic acid [(4aR,6R,7S,8aR)-6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] ester [(4aR,6R,7S,8aR)-6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] acetate [(4aR,6R,7S,8aR)-6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
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Formula C16H18O7
InChI InChI=1S/C16H18O7/c1-9(17)21-14-12(18)13-11(22-16(14)19-2)8-20-15(23-13)10-6-4-3-5-7-10/h3-7,11,13-16H,8H2,1-2H3/t11-,13-,14-,15?,16-/m1/s1
InChIKey IVBCSEQLWLYHDX-DOQABPRTSA-N
Molecular Weight 322.313 g/mol
SMILES C1([C@]2([C@](O[C@]([C@@]1(OC(C)=O)[H])(OC)[H])(COC(c1ccccc1)O2)[H])[H])=O
SPLASH splash10-05tg-8900000000-22197db9d659c005c3be
Source of Spectrum AD-0-2532-0
Wiley ID 1427291