| SpectraBase Spectrum ID |
2ftYCqAOzC1 |
| Name |
(Trans)-1-(5'-phenyl-tetrahydrofur-2'-yl]-ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.115029753 u |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9?,11-,12-/m1/s1 |
| InChIKey |
IMEFCGNZLGCWNM-JZXPMDSESA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
[C@@]1(O[C@](CC1)(C(O)C)[H])(C=1C=CC=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867645 |
![(Trans)-1-(5'-phenyl-tetrahydrofur-2'-yl]-ethanol](/api/spectrum/2ftYCqAOzC1/structure.png?h=300&w=458 "(Trans)-1-(5'-phenyl-tetrahydrofur-2'-yl]-ethanol")
