![1-Chlor-7-oxa-bicyclo-[4.1.0]-heptan](/api/spectrum/EknHKvy7ARz/structure.png?h=300&w=458 "1-Chlor-7-oxa-bicyclo-[4.1.0]-heptan")
| SpectraBase Compound ID | Ap5MsqXRURK |
|---|---|
| InChI | InChI=1S/C6H9ClO/c7-6-4-2-1-3-5(6)8-6/h5H,1-4H2 |
| InChIKey | QFYRJCIJCVUBJQ-UHFFFAOYSA-N |
| Mol Weight | 132.59 g/mol |
| Molecular Formula | C6H9ClO |
| Exact Mass | 132.034193 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | EknHKvy7ARz |
|---|---|
| Name | 1-Chlor-7-oxa-bicyclo-[4.1.0]-heptan |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 132.034192609 u |
| Formula | C6H9ClO |
| InChI | InChI=1S/C6H9ClO/c7-6-4-2-1-3-5(6)8-6/h5H,1-4H2 |
| InChIKey | QFYRJCIJCVUBJQ-UHFFFAOYSA-N |
| Molecular Weight | 132.590 g/mol |
| SMILES | C12(Cl)CCCCC2O1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.855688 |