SpectraBase Compound ID | ALxbrXlXfMQ |
---|---|
InChI | InChI=1S/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3/t8-,9-,10+ |
InChIKey | VLRZZNSBIMFXGK-OWUUHHOZSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 8ikcDCeaECG |
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Name | 1,5-Dimethyl-8-bicyclo[3.2.1]octanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 154.135765199 u |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3/t8-,9-,10+ |
InChIKey | VLRZZNSBIMFXGK-OWUUHHOZSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C[C@]12CCC[C@@](CC2)([C@]1(O)[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.81333 |