![(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carbaldehyde](/api/spectrum/8hrPlvlmnAY/structure.png?h=300&w=458 "(3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carbaldehyde")
| SpectraBase Compound ID | GRCveBpV4EX |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h6-9H,5H2,1-4H3/t7-,8+,9-,12-/m0/s1 |
| InChIKey | JOWKTIMZFHYNDL-NHRVJRKFSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8hrPlvlmnAY |
|---|---|
| Name | (3aS,3bR,7aS,8aR)-2,2,5,5-Tetramethyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O6 |
| InChI | InChI=1S/C12H18O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h6-9H,5H2,1-4H3/t7-,8+,9-,12-/m0/s1 |
| InChIKey | JOWKTIMZFHYNDL-NHRVJRKFSA-N |
| Molecular Weight | 258.270 g/mol |
| SMILES | [C@]12([C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])C=O |
| SPLASH | splash10-006x-9730000000-ffe6cfc52f84119b8fbf |
| Source of Spectrum | KC-0-3299-5 |
| Synonyms | (1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecane-6-carbaldehyde 2,3:4,6-Di-O-isopropylidene-.alpha.,L-xylo-hex-2-ulose monohydrate (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-carboxaldehyde (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carbaldehyde |
| Wiley ID | 831644 |