| SpectraBase Compound ID | 54mLDja2BDV |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-4-7(9)8(10-5-2)11-6-3/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | DSZHIRKLQRADHJ-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 | AZPv7yllsqM |
|---|---|
| Name | 1,1-Diethoxybut-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-4-7(9)8(10-5-2)11-6-3/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | DSZHIRKLQRADHJ-UHFFFAOYSA-N |
| Molecular Weight | 160.213 g/mol |
| SMILES | OC(C=C)C(OCC)OCC |
| SPLASH | splash10-0f92-9400000000-0b95529e59a41ed904de |
| Source of Spectrum | AC-1994-310-15 |
| Synonyms | 1,1-Diethoxy-3-buten-2-ol |
| Wiley ID | 811678 |