| SpectraBase Compound ID | 4eeWyCHSsNK |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-10(11)7-6-8-4-2-3-5-9(8)12-10/h2-5,11H,6-7H2,1H3 |
| InChIKey | WDPMKRPJEUISHX-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHt0m19s4N5 |
|---|---|
| Name | 2-Methyl-3,4-dihydro-1-benzopyran-2-ol |
| CAS Registry Number | 61844-27-7 |
| Comments | WHE-5661-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-10(11)7-6-8-4-2-3-5-9(8)12-10/h2-5,11H,6-7H2,1H3 |
| InChIKey | WDPMKRPJEUISHX-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |