| SpectraBase Compound ID | APDUra84tL8 |
|---|---|
| InChI | InChI=1S/C6H11ClO2/c1-4(8)6(7)5(2)9-3/h5-6H,1-3H3 |
| InChIKey | ZELURSMNELXEPJ-UHFFFAOYSA-N |
| Mol Weight | 150.6 g/mol |
| Molecular Formula | C6H11ClO2 |
| Exact Mass | 150.044757 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5IEgQoNMvo |
|---|---|
| Name | threo-3-Chloro-4-methoxypentane-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClO2 |
| InChI | InChI=1S/C6H11ClO2/c1-4(8)6(7)5(2)9-3/h5-6H,1-3H3 |
| InChIKey | ZELURSMNELXEPJ-UHFFFAOYSA-N |
| Molecular Weight | 150.605 g/mol |
| SMILES | CC(C(C(C)OC)Cl)=O |
| SPLASH | splash10-052f-9000000000-4921b55d2eab0c9a0c64 |
| Source of Spectrum | KC-0-398-0 |
| Synonyms | erythro-3-Chloro-4-methoxypentane-2-one 3-Chloro-4-methoxy-2-pentanone |
| Wiley ID | 820644 |