| SpectraBase Compound ID | 6swehoQMj7P |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9-7-5-3-4-6-8-10(9,2)11/h11H,1,3-8H2,2H3 |
| InChIKey | RRRKYSOLVVFFNC-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 21wC8HvTHkO |
|---|---|
| Name | Cyclooctanol, 1-methyl-2-methylene-, (.+-.)- |
| 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/c1-9-7-5-3-4-6-8-10(9,2)11/h11H,1,3-8H2,2H3 |
| InChIKey | RRRKYSOLVVFFNC-UHFFFAOYSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | C1(C(O)(C)CCCCCC1)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.876106 |