| SpectraBase Compound ID | WC0iZYHEBw |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-4-8(2)10(3,11)9-6-5-7-12-9/h4-8,11H,1H2,2-3H3 |
| InChIKey | JZCDISNBJGCWCB-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GqiA9VFGTKG |
|---|---|
| Name | 2-(2'-Furyl)-3-methyl-4-penten-2-ol |
| Alternate Name(s) | 2-(2-furyl)-3-methyl-4-penten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-4-8(2)10(3,11)9-6-5-7-12-9/h4-8,11H,1H2,2-3H3 |
| InChIKey | JZCDISNBJGCWCB-UHFFFAOYSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | OC(C)(C(C=C)C)c1occc1 |
| SPLASH | splash10-03di-1900000000-4f038f6c45d5b0329c1c |
| Source of Spectrum | SB-44-86-8 |
| Wiley ID | 744665 |