| SpectraBase Compound ID | DixFTVE4jt5 |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | LOJHHQNEBFCTQK-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 | G03LbgLyjug |
|---|---|
| Name | 2-Phenoxy-1-propanol |
| CAS Registry Number | 4169-04-4 |
| Comments | WHE-7506-94 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | LOJHHQNEBFCTQK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |