| SpectraBase Spectrum ID |
2pxDplUjd1t |
| Name |
3-[1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethoxy]-2-methylpropan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.208930140 u |
| Formula |
C15H28O2 |
| InChI |
InChI=1S/C15H28O2/c1-10(8-16)9-17-12(3)15(4)11(2)13-5-6-14(15)7-13/h10-14,16H,5-9H2,1-4H3 |
| InChIKey |
LCJULKVYGKGJPR-UHFFFAOYSA-N |
| Molecular Weight |
240.387 g/mol |
| SMILES |
C1C2C(C(C(C1)C2)(C(OCC(CO)C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94404 |
![3-[1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethoxy]-2-methylpropan-1-ol](/api/spectrum/2pxDplUjd1t/structure.png?h=300&w=458 "3-[1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethoxy]-2-methylpropan-1-ol")
