SpectraBase Compound ID | A3SjbcRq16E |
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InChI | InChI=1S/C7H14O/c1-5-3-6(2)7(8)4-5/h5-8H,3-4H2,1-2H3 |
InChIKey | UIEZBRDQSWACQJ-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 810OOJpTiuu |
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Name | 2,4-Dimethylcyclopentanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 114.104465070 u |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-5-3-6(2)7(8)4-5/h5-8H,3-4H2,1-2H3 |
InChIKey | UIEZBRDQSWACQJ-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | C1C(CC(C1C)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.860106 |