![7,7-Dimethylbicyclo[2.2.1]heptan-1-ol](/api/spectrum/69aF5CcuuJi/structure.png?h=300&w=458 "7,7-Dimethylbicyclo[2.2.1]heptan-1-ol")
| SpectraBase Compound ID | Gzq73Jgqgcp |
|---|---|
| InChI | InChI=1S/C9H16O/c1-8(2)7-3-5-9(8,10)6-4-7/h7,10H,3-6H2,1-2H3 |
| InChIKey | ZFVYXCUQKKZDMM-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 69aF5CcuuJi |
|---|---|
| Name | 7,7-Dimethylbicyclo[2.2.1]heptan-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 140.120115134 u |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-8(2)7-3-5-9(8,10)6-4-7/h7,10H,3-6H2,1-2H3 |
| InChIKey | ZFVYXCUQKKZDMM-UHFFFAOYSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | C12(C(C(CC2)CC1)(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.888537 |