| SpectraBase Spectrum ID |
3XXPyIbRCe6 |
| Name |
3A,4,7,7-Tetramethylperhydro-cis-naphto[8A,1-B]furan(3ar,4R,6as,10AS) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.214015521 u |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-12-6-7-13-14(2,3)8-5-9-16(13)15(12,4)10-11-17-16/h12-13H,5-11H2,1-4H3 |
| InChIKey |
CURYFVXLKSIYLF-UHFFFAOYSA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
C1CC(C2C3(C1)C(C(C)CC2)(CCO3)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836911 |
![3A,4,7,7-Tetramethylperhydro-cis-naphto[8A,1-B]furan(3ar,4R,6as,10AS)](/api/spectrum/3XXPyIbRCe6/structure.png?h=300&w=458 "3A,4,7,7-Tetramethylperhydro-cis-naphto[8A,1-B]furan(3ar,4R,6as,10AS)")
