| SpectraBase Compound ID | HnJapQMn558 |
|---|---|
| InChI | InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 |
| InChIKey | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Mol Weight | 106.17 g/mol |
| Molecular Formula | C8H10 |
| Exact Mass | 106.07825 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FYkU4o5yuE2 |
|---|---|
| Name | Benzene, 1,3-dimethyl- |
| CAS Registry Number | 108-38-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10 |
| InChI | InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 |
| InChIKey | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | m-Xylene |
| Technique | Cell |