| SpectraBase Compound ID | 71MR4P4O3NI |
|---|---|
| InChI | InChI=1S/C10H8O2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey | PSGQCCSGKGJLRL-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81Xtn8H9WoZ |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 4-methyl- |
| CAS Registry Number | 607-71-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey | PSGQCCSGKGJLRL-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | L. Ernst, J. Magn. Resonance 21, 241 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |