| SpectraBase Compound ID | L7bTrRKW7xA |
|---|---|
| InChI | InChI=1S/C6H9ClO3/c7-4-9-3-5-1-2-6(8)10-5/h5H,1-4H2/t5-/m0/s1 |
| InChIKey | VYMAVSKUYPCTGK-YFKPBYRVSA-N |
| Mol Weight | 164.59 g/mol |
| Molecular Formula | C6H9ClO3 |
| Exact Mass | 164.024022 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HPhpVmuqbkS |
|---|---|
| Name | (S)-(+)-tetrahydro-5-oxo-2-furanmethyl chloromethyl ether |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.024021847 u |
| Formula | C6H9ClO3 |
| InChI | InChI=1S/C6H9ClO3/c7-4-9-3-5-1-2-6(8)10-5/h5H,1-4H2/t5-/m0/s1 |
| InChIKey | VYMAVSKUYPCTGK-YFKPBYRVSA-N |
| Molecular Weight | 164.588 g/mol |
| SMILES | C1(O[C@](COCCl)(CC1)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.93874 |