| SpectraBase Compound ID | 3sha16tpru3 |
|---|---|
| InChI | InChI=1S/C10H12O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h3,6H,1-2,4-5,7H2 |
| InChIKey | CVNUMUHSBFBFKZ-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
| SpectraBase Spectrum ID | Lx44Aw8hmfX |
|---|---|
| Name | 3A,7A-Methano-1H-inden-1-one, 4,5,6,7-tetrahydro- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.088815005 u |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h3,6H,1-2,4-5,7H2 |
| InChIKey | CVNUMUHSBFBFKZ-UHFFFAOYSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | C123C(C=CC3=O)(CCCC1)C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.841087 |