SpectraBase Compound ID | FTpW1iV7IpU |
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InChI | InChI=1S/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3 |
InChIKey | QNNGNRWQCQDOMF-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | H1kNfbG0Nd |
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Name | 1,5,5-Trimethylbicyclo[2.2.1]heptan-2-ol |
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(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3 |
InChIKey | QNNGNRWQCQDOMF-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C12(CC(C)(C)C(C2)CC1O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968328 |