SpectraBase Compound ID | LRWGs8L3sLW |
---|---|
InChI | InChI=1S/C7H12O/c8-7(4-5-7)6-2-1-3-6/h6,8H,1-5H2 |
InChIKey | HHANTGIDFSHTSU-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 1tMlHuYDt8J |
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Name | 1-Cyclobutylcyclopropanol |
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/c8-7(4-5-7)6-2-1-3-6/h6,8H,1-5H2 |
InChIKey | HHANTGIDFSHTSU-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | C1(CC1)(O)C1CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.818791 |