| SpectraBase Compound ID | 9UAmf9jsmEY |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-5-6-8(2,9)7(10-3)11-4/h5,7,9H,1,6H2,2-4H3 |
| InChIKey | OCVFTCDMSZAAOP-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 | CqyGe6ggMS9 |
|---|---|
| Name | 1,1-Dimethoxy-2-methyl-4-penten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-5-6-8(2,9)7(10-3)11-4/h5,7,9H,1,6H2,2-4H3 |
| InChIKey | OCVFTCDMSZAAOP-UHFFFAOYSA-N |
| Molecular Weight | 160.213 g/mol |
| SMILES | OC(C(OC)OC)(CC=C)C |
| SPLASH | splash10-004l-9000000000-7a59459e1c24f5288cf4 |
| Source of Spectrum | U-1994-172-13 |
| Synonyms | 1,1-Dimethoxy-2-methylpent-4-en-2-ol |
| Wiley ID | 765710 |