| SpectraBase Spectrum ID |
1aKFAUxuOYo |
| Name |
2-Furanol, 4-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]tetrahydro-2,3,3,5,5-pentamethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.255880333 u |
| Formula |
C18H34O2 |
| InChI |
InChI=1S/C18H34O2/c1-14(2,3)12(15(4,5)6)13-16(7,8)18(11,19)20-17(13,9)10/h19H,1-11H3 |
| InChIKey |
VZHZARSOHQYYIW-UHFFFAOYSA-N |
| Molecular Weight |
282.468 g/mol |
| SMILES |
C1(C(OC(C1(C)C)(O)C)(C)C)=C(C(C)(C)C)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912286 |
![2-Furanol, 4-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]tetrahydro-2,3,3,5,5-pentamethyl-](/api/spectrum/1aKFAUxuOYo/structure.png?h=300&w=458 "2-Furanol, 4-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]tetrahydro-2,3,3,5,5-pentamethyl-")
