| SpectraBase Spectrum ID |
KwTwcJ8J0rL |
| Name |
2,5,6-Trimethyl-2,3-dihydro-1-benzofuran-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
178.099379689 u |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-6-4-10-9(5-7(2)13-10)11(12)8(6)3/h4,7,12H,5H2,1-3H3 |
| InChIKey |
ZYOAJSJLSOZHAW-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C=12C(OC(C2)C)=CC(=C(C1O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825611 |
