![Furan, 2-[[[5-methyl-1-(1-methylethenyl)-5-hexenyl]oxy]methyl]-](/api/spectrum/1Apn1IXJHlb/structure.png?h=300&w=458 "Furan, 2-[[[5-methyl-1-(1-methylethenyl)-5-hexenyl]oxy]methyl]-")
| SpectraBase Compound ID | 3LcSXIUkPY6 |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-12(2)7-5-9-15(13(3)4)17-11-14-8-6-10-16-14/h6,8,10,15H,1,3,5,7,9,11H2,2,4H3 |
| InChIKey | CHOHXTXVCZIUSL-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Apn1IXJHlb |
|---|---|
| Name | Furan, 2-[[[5-methyl-1-(1-methylethenyl)-5-hexenyl]oxy]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.161979946 u |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-12(2)7-5-9-15(13(3)4)17-11-14-8-6-10-16-14/h6,8,10,15H,1,3,5,7,9,11H2,2,4H3 |
| InChIKey | CHOHXTXVCZIUSL-UHFFFAOYSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | C=1(OC=CC1)COC(C(=C)C)CCCC(=C)C |