SpectraBase Spectrum ID |
7sGhCK5atmI |
Name |
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.094294308 u |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h3-4,7,9,12H,2,5-6H2,1H3 |
InChIKey |
SHBROFWMFUCONK-UHFFFAOYSA-N |
Molecular Weight |
194.230 g/mol |
SMILES |
C12=CC(C(O)CC)=CC=C2OCCO1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.986066 |