![(3aS,4S,5aR,8aR)-1-keto-7,7-dimethoxy-3a,4,5,5a,6,8-hexahydro-3H-pentaleno[1,6a-c]furan-4-carboxylic acid methyl ester](/api/spectrum/5PLm48GOHqY/structure.png?h=300&w=458 "(3aS,4S,5aR,8aR)-1-keto-7,7-dimethoxy-3a,4,5,5a,6,8-hexahydro-3H-pentaleno[1,6a-c]furan-4-carboxylic acid methyl ester")
| SpectraBase Compound ID | 7ErnEwj7C3H |
|---|---|
| InChI | InChI=1S/C14H20O6/c1-17-11(15)9-4-8-5-13(18-2,19-3)7-14(8)10(9)6-20-12(14)16/h8-10H,4-7H2,1-3H3/t8-,9+,10+,14-/m1/s1 |
| InChIKey | COZPSZUHJJIQFP-MAGOMRGPSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C14H20O6 |
| Exact Mass | 284.125988 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5PLm48GOHqY |
|---|---|
| Name | (3aS,4S,5aR,8aR)-1-keto-7,7-dimethoxy-3a,4,5,5a,6,8-hexahydro-3H-pentaleno[1,6a-c]furan-4-carboxylic acid methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O6 |
| InChI | InChI=1S/C14H20O6/c1-17-11(15)9-4-8-5-13(18-2,19-3)7-14(8)10(9)6-20-12(14)16/h8-10H,4-7H2,1-3H3/t8-,9+,10+,14-/m1/s1 |
| InChIKey | COZPSZUHJJIQFP-MAGOMRGPSA-N |
| Molecular Weight | 284.308 g/mol |
| SMILES | [C@@]123[C@]([C@@](C(=O)OC)(C[C@@]3(CC(C1)(OC)OC)[H])[H])(COC2=O)[H] |
| SPLASH | splash10-00bi-3920000000-d8861e3e5792fbc0342d |
| Source of Spectrum | U1-1998-282-12 |
| Synonyms | (3aS,4S,5aR,8aR)-7,7-dimethoxy-1-oxo-3a,4,5,5a,6,8-hexahydro-3H-pentaleno[1,6a-c]furan-4-carboxylic acid methyl ester Methyl (3aS,4S,5aR,8aR)-7,7-dimethoxy-1-oxidanylidene-3a,4,5,5a,6,8-hexahydro-3H-pentaleno[1,6a-c]furan-4-carboxylate Methyl (3aS,4S,5aR,8aR)-7,7-dimethoxy-1-oxo-3a,4,5,5a,6,8-hexahydro-3H-pentaleno[1,6a-c]furan-4-carboxylate |
| Wiley ID | 750908 |