| SpectraBase Compound ID | 8EAFFyiTMmB |
|---|---|
| InChI | InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | RUGISKODRCWQNE-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CQJl6FWNRPy |
|---|---|
| Name | 2-(2-Hydroxyethyl)toluene |
| CAS Registry Number | 19819-98-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | RUGISKODRCWQNE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Methylphenethyl alcohol Benzeneethanol, 2-methyl- o-Methylphenetyl alcohol |
| Technique | Cell |