![Methyl 2-{(3aS,7S,7aR)-2,2-dimethyl-6-oxo-3a,6,7,7a-tetrahydro-4H-1,3-dioxolo[4,5-c]pyran-7-yl}acetate](/api/spectrum/4hHSx05BzU7/structure.png?h=300&w=458 "Methyl 2-{(3aS,7S,7aR)-2,2-dimethyl-6-oxo-3a,6,7,7a-tetrahydro-4H-1,3-dioxolo[4,5-c]pyran-7-yl}acetate")
| SpectraBase Compound ID | Fov3maW0i05 |
|---|---|
| InChI | InChI=1S/C11H16O6/c1-11(2)16-7-5-15-10(13)6(9(7)17-11)4-8(12)14-3/h6-7,9H,4-5H2,1-3H3/t6-,7-,9+/m0/s1 |
| InChIKey | PGNUTKIVYQXUKJ-ACLDMZEESA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C11H16O6 |
| Exact Mass | 244.094688 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4hHSx05BzU7 |
|---|---|
| Name | Methyl 2-{(3aS,7S,7aR)-2,2-dimethyl-6-oxo-3a,6,7,7a-tetrahydro-4H-1,3-dioxolo[4,5-c]pyran-7-yl}acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O6 |
| InChI | InChI=1S/C11H16O6/c1-11(2)16-7-5-15-10(13)6(9(7)17-11)4-8(12)14-3/h6-7,9H,4-5H2,1-3H3/t6-,7-,9+/m0/s1 |
| InChIKey | PGNUTKIVYQXUKJ-ACLDMZEESA-N |
| Molecular Weight | 244.243 g/mol |
| SMILES | [C@]1([C@@]2([C@](OC(O2)(C)C)([H])COC1=O)[H])(CC(=O)OC)[H] |
| SPLASH | splash10-0006-9050000000-7f5b4a0e0d802814f521 |
| Source of Spectrum | KC-0-1290-35 |
| Synonyms | Methyl 2-[(3aS,7S,7aR)-2,2-dimethyl-6-oxo-hexahydro-[1,3]dioxolo[4,5-c]pyran-7-yl]acetate 2-[(3aS,7S,7aR)-2,2-dimethyl-6-oxo-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl]acetic acid methyl ester Methyl 2-[(3aS,7S,7aR)-2,2-dimethyl-6-oxo-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl]acetate Methyl 2-[(3aS,7S,7aR)-2,2-dimethyl-6-oxidanylidene-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl]ethanoate |
| Wiley ID | 783877 |