| SpectraBase Compound ID | BK1nrhRpbaA |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-6(4-9)7-5-10-8(2,3)11-7/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | ZEXONBYTDOABDB-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AJq4foCf4TZ |
|---|---|
| Name | (2s,3s)-3-methylbutan-1,2,4-triol 1,2-isopropylidene acetal |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-6(4-9)7-5-10-8(2,3)11-7/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | ZEXONBYTDOABDB-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 160.213 g/mol |
| SMILES | OCC(C)C1COC(O1)(C)C |
| SPLASH | splash10-000i-9200000000-76a0200e51d7f09da320 |
| Source of Spectrum | SRH-2022-7280-0 |
| Wiley ID | 1829079 |