| SpectraBase Compound ID | 2Z8kU6cZt1B |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3 |
| InChIKey | GQXSDDHYUVYJCQ-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7jRrAhJ0fLx |
|---|---|
| Name | (2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O6 |
| InChI | InChI=1S/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3 |
| InChIKey | GQXSDDHYUVYJCQ-UHFFFAOYSA-N |
| Molecular Weight | 260.286 g/mol |
| SMILES | OCC12OC3C(C2OC(O1)(C)C)OC(OC3)(C)C |
| SPLASH | splash10-052f-9310000000-d60e8027fe07474b4b6b |
| Wiley ID | 1481308 |