| SpectraBase Spectrum ID |
53AwdHcdltT |
| Name |
1-(2,3-Epoxybicyclo[2.2.1]heptan-5-yl)-1-(phenylethynyl)ethan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.130679818 u |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-17(18,8-7-11-5-3-2-4-6-11)14-10-12-9-13(14)16-15(12)19-16/h2-6,12-16,18H,9-10H2,1H3 |
| InChIKey |
IKQCZBSRXQXTFT-UHFFFAOYSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
C12OC2C2CC1C(C2)C(C#CC=1C=CC=CC1)(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917451 |
![1-(2,3-Epoxybicyclo[2.2.1]heptan-5-yl)-1-(phenylethynyl)ethan-1-ol](/api/spectrum/53AwdHcdltT/structure.png?h=300&w=458 "1-(2,3-Epoxybicyclo[2.2.1]heptan-5-yl)-1-(phenylethynyl)ethan-1-ol")
