| SpectraBase Compound ID | 3ru8HAj1eOK |
|---|---|
| InChI | InChI=1S/C13H24/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h10-11H,5-9H2,1-4H3 |
| InChIKey | PRBTXPBVZAPEHP-UHFFFAOYSA-N |
| Mol Weight | 180.33 g/mol |
| Molecular Formula | C13H24 |
| Exact Mass | 180.187801 g/mol |
| SpectraBase Spectrum ID | 3bXCf3BBuee |
|---|---|
| Name | 1H-Indene, octahydro-1,4,4,7A-tetramethyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.187800773 u |
| Formula | C13H24 |
| InChI | InChI=1S/C13H24/c1-10-6-7-11-12(2,3)8-5-9-13(10,11)4/h10-11H,5-9H2,1-4H3 |
| InChIKey | PRBTXPBVZAPEHP-UHFFFAOYSA-N |
| Molecular Weight | 180.335 g/mol |
| SMILES | C12(C(C(C)(C)CCC2)CCC1C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.8158 |