| SpectraBase Spectrum ID |
3baanjSNNn9 |
| Name |
4-(2,5-Dimethoxyphenyl)-4-methylcyclopent-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.125594437 u |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-14(7-6-10(15)9-14)12-8-11(16-2)4-5-13(12)17-3/h4-8,10,15H,9H2,1-3H3 |
| InChIKey |
BHQDRYGCQOTCIJ-UHFFFAOYSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C1(C=2C(=CC=C(C2)OC)OC)(C=CC(C1)O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962293 |
