SpectraBase Spectrum ID |
5G5N4VYK4sI |
Name |
2,3-Dihydro-6-methoxy-3-(methylene)inden-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
176.083729624 u |
Formula |
C11H12O2 |
InChI |
InChI=1S/C11H12O2/c1-7-5-11(12)10-6-8(13-2)3-4-9(7)10/h3-4,6,11-12H,1,5H2,2H3 |
InChIKey |
SOWKPQFFJUPUMA-UHFFFAOYSA-N |
Molecular Weight |
176.215 g/mol |
SMILES |
C1(CC(C=2C=CC(=CC12)OC)=C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921665 |