![Acetic acid, (8-methoxy-10-oxo-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decan-9-yl) ester](/api/spectrum/Pz5UuMl03U/structure.png?h=300&w=458 "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)
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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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms | 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 |
| Wiley ID | 1427291 |