| SpectraBase Compound ID | 56lGDzBw7FB |
|---|---|
| InChI | InChI=1S/C9H18O5/c1-11-8(12-2)6-5-7(10)9(8,13-3)14-4/h7,10H,5-6H2,1-4H3 |
| InChIKey | GGMMXXSWXZOCFO-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C9H18O5 |
| Exact Mass | 206.115424 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3rr6DqEDVQ |
|---|---|
| Name | 2,2,3,3-Tetramethoxycyclopentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O5 |
| InChI | InChI=1S/C9H18O5/c1-11-8(12-2)6-5-7(10)9(8,13-3)14-4/h7,10H,5-6H2,1-4H3 |
| InChIKey | GGMMXXSWXZOCFO-UHFFFAOYSA-N |
| Molecular Weight | 206.238 g/mol |
| SMILES | OC1C(C(CC1)(OC)OC)(OC)OC |
| SPLASH | splash10-0pb9-3900000000-e41b7650d11fd10327a9 |
| Source of Spectrum | F-53-4434-3 |
| Synonyms | 2,2,3,3-tetramethoxy-1-cyclopentanol |
| Wiley ID | 801204 |