| SpectraBase Compound ID | uAag0NRPyU |
|---|---|
| InChI | InChI=1S/C7H10O/c1-5(2)7-3-6(7)4-8/h4,6-7H,1,3H2,2H3/t6-,7-/m0/s1 |
| InChIKey | NUBIUCDKEFZXAY-BQBZGAKWSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | JDsDy9MV89q |
|---|---|
| Name | Trans-1-formyl-2-(1-methylethenyl)cyclopropane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 110.073164941 u |
| Formula | C7H10O |
| InChI | InChI=1S/C7H10O/c1-5(2)7-3-6(7)4-8/h4,6-7H,1,3H2,2H3/t6-,7-/m0/s1 |
| InChIKey | NUBIUCDKEFZXAY-BQBZGAKWSA-N |
| Molecular Weight | 110.156 g/mol |
| SMILES | [C@@]1(C[C@]1(C=O)[H])(C(=C)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.904009 |