| SpectraBase Spectrum ID |
5oJu8mRd94H |
| Name |
cis-3-Chloro-2-(phenylethyl)-tetrahydrofuran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.049842673 u |
| Formula |
C12H11ClO |
| InChI |
InChI=1S/C12H11ClO/c13-11-8-9-14-12(11)7-6-10-4-2-1-3-5-10/h1-5,11-12H,8-9H2/t11-,12-/m1/s1 |
| InChIKey |
OMBYDGFZHZTLHQ-VXGBXAGGSA-N |
| Molecular Weight |
206.672 g/mol |
| SMILES |
C1O[C@@]([C@@](C1)(Cl)[H])(C#CC1=CC=CC=C1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967464 |
