| SpectraBase Compound ID | BcGdr3It6mG |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HmYh8ejkC3 |
|---|---|
| Name | 2-Phenoxyethanol |
| CAS Registry Number | 122-99-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | P.E. Figdore, Org. Magn. Resonance 21, 678 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |