| SpectraBase Spectrum ID |
FZi6p9Kb8Sd |
| Name |
rel-(2as,3ar,6ar,7as)-5,5,7A-Trimethyl-decahydro-cyclobuta[F]inden-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.167065327 u |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2)7-9-6-10-4-5-14(10,3)12(15)11(9)8-13/h9-11H,4-8H2,1-3H3/t9-,10-,11-,14+/m1/s1 |
| InChIKey |
DAJPPZGUZCIPRD-BIAAXOCRSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]12(C([C@@]3(CC(C)(C)C[C@]3(C[C@@]2([H])CC1)[H])[H])=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880154 |
![rel-(2as,3ar,6ar,7as)-5,5,7A-Trimethyl-decahydro-cyclobuta[F]inden-3-one](/api/spectrum/FZi6p9Kb8Sd/structure.png?h=300&w=458 "rel-(2as,3ar,6ar,7as)-5,5,7A-Trimethyl-decahydro-cyclobuta[F]inden-3-one")
