| SpectraBase Compound ID | 8p4CSYuUXpo |
|---|---|
| InChI | InChI=1S/C11H8O4/c1-15-6-2-3-7-8(4-6)9(12)5-10(13)11(7)14/h2-5,13H,1H3 |
| InChIKey | RZMSKDLHMYQJGS-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C11H8O4 |
| Exact Mass | 204.042259 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5hEUikaGkVr |
|---|---|
| Name | 1,4-Naphthalenedione, 2-hydroxy-6-methoxy- |
| CAS Registry Number | 6223-31-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8O4 |
| InChI | InChI=1S/C11H8O4/c1-15-6-2-3-7-8(4-6)9(12)5-10(13)11(7)14/h2-5,13H,1H3 |
| InChIKey | RZMSKDLHMYQJGS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,4-Naphthoquinone, 2-hydroxy-6-methoxy- 2-Hydroxy-6-methoxy-1,4-naphthoquinone |
| Technique | KBr-Pellet |