| SpectraBase Spectrum ID |
8zWy3aE36f7 |
| Name |
6,7-Dimethylcyclopentano[D]benzo[B]furan-5-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.115029753 u |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-7-8(2)13-10(6-11(7)14)9-4-3-5-12(9)15-13/h6,9,12,14H,3-5H2,1-2H3/t9-,12-/m0/s1 |
| InChIKey |
OTLPUTPJMGSRDG-CABZTGNLSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C12=C(C=C(C(=C2C)C)O)[C@@]2(CCC[C@@]2(O1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914676 |