![Bicyclo[3.1.0]hexan-2-ol, 5-methyl-, (1.alpha.,2.beta.,5.alpha.)-](/api/spectrum/KfZnQwlGUv1/structure.png?h=300&w=458 "Bicyclo[3.1.0]hexan-2-ol, 5-methyl-, (1.alpha.,2.beta.,5.alpha.)-")
| SpectraBase Compound ID | FTgulTP7Hqz |
|---|---|
| InChI | InChI=1S/C7H12O/c1-7-3-2-6(8)5(7)4-7/h5-6,8H,2-4H2,1H3 |
| InChIKey | BSWDRYYUQKQKFT-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | KfZnQwlGUv1 |
|---|---|
| Name | Bicyclo[3.1.0]hexan-2-ol, 5-methyl-, (1.alpha.,2.beta.,5.alpha.)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 112.088815005 u |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-7-3-2-6(8)5(7)4-7/h5-6,8H,2-4H2,1H3 |
| InChIKey | BSWDRYYUQKQKFT-UHFFFAOYSA-N |
| Molecular Weight | 112.172 g/mol |
| SMILES | C12(C)C(C(O)CC2)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.805414 |