![1-[2-(Hydroxymethyl)phenyl]ethanol](/api/spectrum/JFUQq3N8NFH/structure.png?h=300&w=458 "1-[2-(Hydroxymethyl)phenyl]ethanol")
| SpectraBase Compound ID | 99t1BzGFufX |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5,7,10-11H,6H2,1H3 |
| InChIKey | XVKYPJPUAOOGBQ-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFUQq3N8NFH |
|---|---|
| Name | A-Methyl-1,2-benzene-dimethanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5,7,10-11H,6H2,1H3 |
| InChIKey | XVKYPJPUAOOGBQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | P. Canonne, J. Plamondon, M. Akssira, Tetrahedron 44, 2903 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |