| SpectraBase Spectrum ID |
1JhAxOStDTI |
| Name |
5,7,8-Trimethylcyclohexano[D]benzo[B]furan-6-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.146329882 u |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-8-9(2)15-13(10(3)14(8)16)11-6-4-5-7-12(11)17-15/h11-12,16H,4-7H2,1-3H3/t11-,12+/m1/s1 |
| InChIKey |
JOSJMKIMQQMQDZ-NEPJUHHUSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C12=C(C(C)=C(C(=C2C)C)O)[C@@]2(CCCC[C@@]2(O1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841584 |