| SpectraBase Compound ID | Ls481jbURnm |
|---|---|
| InChI | InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h4,8H,3,5H2,1-2H3 |
| InChIKey | SEHHTJURFQTXSZ-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | EWil6GE7mcT |
|---|---|
| Name | Ethanone, 1-(2-methyl-2-cyclopenten-1-yl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 124.088815005 u |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h4,8H,3,5H2,1-2H3 |
| InChIKey | SEHHTJURFQTXSZ-UHFFFAOYSA-N |
| Molecular Weight | 124.183 g/mol |
| SMILES | CC(=O)C1C(C)=CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.979235 |