| SpectraBase Compound ID | EEDA4s4cJE8 |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-2-10(12)9-6-4-3-5-8(9)7-11/h3-6,10-12H,2,7H2,1H3 |
| InChIKey | YOPCEQFSKFFDFX-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2LFl1NKnJw |
|---|---|
| Name | A-Ethyl-1,2-benzene-dimethanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-2-10(12)9-6-4-3-5-8(9)7-11/h3-6,10-12H,2,7H2,1H3 |
| InChIKey | YOPCEQFSKFFDFX-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 |