| SpectraBase Spectrum ID |
HQ2277WycK2 |
| Name |
1-(5-Chloranyl-2,3-dihydro-1-benzofuran-3-yl)ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.044757292 u |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-6(12)9-5-13-10-3-2-7(11)4-8(9)10/h2-4,6,9,12H,5H2,1H3 |
| InChIKey |
GBOOGVZNDQRXDB-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
C=12C(COC2=CC=C(C1)Cl)C(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902431 |
