| SpectraBase Compound ID | 259ryBfGcWf |
|---|---|
| InChI | InChI=1S/C13H18O3S/c1-8(14)13-11(15)5-10(6-12(13)16)9-3-2-4-17-7-9/h9-10,15H,2-7H2,1H3 |
| InChIKey | BCOCKUGLCDLWPF-UHFFFAOYSA-N |
| Mol Weight | 254.34 g/mol |
| Molecular Formula | C13H18O3S |
| Exact Mass | 254.097666 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LwHeM1rKNcM |
|---|---|
| Name | 2-Cyclohexen-1-one, 2-acetyl-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)- |
| CAS Registry Number | 122868-27-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O3S |
| InChI | InChI=1S/C13H18O3S/c1-8(14)13-11(15)5-10(6-12(13)16)9-3-2-4-17-7-9/h9-10,15H,2-7H2,1H3 |
| InChIKey | BCOCKUGLCDLWPF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2H-Thiopyran, 2-cyclohexen-1-one derivative |
| Technique | KBr-Pellet |