| SpectraBase Compound ID | 4KYB9f9rqV6 |
|---|---|
| InChI | InChI=1S/C6H8O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8) |
| InChIKey | JMKSQPHJYIHKQU-UHFFFAOYSA-N |
| Mol Weight | 160.19 g/mol |
| Molecular Formula | C6H8O3S |
| Exact Mass | 160.019415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 46j4VSfDLvC |
|---|---|
| Name | 1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl- |
| CAS Registry Number | 6577-69-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O3S |
| InChI | InChI=1S/C6H8O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8) |
| InChIKey | JMKSQPHJYIHKQU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxylic acid |
| Technique | KBr-Pellet |