![8-(3'-Hydroxy-3'-methyl-1'-butynyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol](/api/spectrum/FWLwxEgKn9a/structure.png?h=300&w=458 "8-(3'-Hydroxy-3'-methyl-1'-butynyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol")
| SpectraBase Compound ID | 8lG1zgoGXDj |
|---|---|
| InChI | InChI=1S/C16H24O4/c1-12-10-15(19-8-9-20-15)11-13(2,3)16(12,18)7-6-14(4,5)17/h10,17-18H,8-9,11H2,1-5H3 |
| InChIKey | VPLASIRHIRHHPS-UHFFFAOYSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C16H24O4 |
| Exact Mass | 280.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWLwxEgKn9a |
|---|---|
| Name | 8-(3'-Hydroxy-3'-methyl-1'-butynyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.167459249 u |
| Formula | C16H24O4 |
| InChI | InChI=1S/C16H24O4/c1-12-10-15(19-8-9-20-15)11-13(2,3)16(12,18)7-6-14(4,5)17/h10,17-18H,8-9,11H2,1-5H3 |
| InChIKey | VPLASIRHIRHHPS-UHFFFAOYSA-N |
| SMILES | C1(C#CC(O)(C)C)(C(=CC2(CC1(C)C)OCCO2)C)O |