| SpectraBase Compound ID | DUt7RyoQmuN |
|---|---|
| InChI | InChI=1S/C11H13ClO3S/c1-3-8(13)10-7(12)4-6(5-9(10)14)11(15)16-2/h6H,3-5H2,1-2H3 |
| InChIKey | IHYUXYHCUSYSLL-UHFFFAOYSA-N |
| Mol Weight | 260.73 g/mol |
| Molecular Formula | C11H13ClO3S |
| Exact Mass | 260.027393 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8eZXbKdOAE8 |
|---|---|
| Name | 3-Cyclohexene-1-carbothioic acid, 3-chloro-5-oxo-4-(1-oxopropyl)-,S-methyl ester |
| CAS Registry Number | 120074-09-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H13ClO3S |
| InChI | InChI=1S/C11H13ClO3S/c1-3-8(13)10-7(12)4-6(5-9(10)14)11(15)16-2/h6H,3-5H2,1-2H3 |
| InChIKey | IHYUXYHCUSYSLL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |