SpectraBase Spectrum ID |
LvHeaHlOQ9s |
Name |
1-Hydroxy-2-(prop-2-enyl)-4,5-methylenedioxybenzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
178.062994179 u |
Formula |
C10H10O3 |
InChI |
InChI=1S/C10H10O3/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h2,4-5,11H,1,3,6H2 |
InChIKey |
HSDKTWGTSNDEBZ-UHFFFAOYSA-N |
Molecular Weight |
178.187 g/mol |
SMILES |
C12=CC(O)=C(C=C2OCO1)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895396 |