| SpectraBase Compound ID | 2KhFgJs7B4L |
|---|---|
| InChI | InChI=1S/C12H12O4/c1-6-4-8(13)11-10(16-6)5-9(15-3)7(2)12(11)14/h4-5,14H,1-3H3 |
| InChIKey | RGTSAUBIQAKKLC-UHFFFAOYSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C12H12O4 |
| Exact Mass | 220.073559 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | MOenaAkSC3 |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2,6-dimethyl- |
| CAS Registry Number | 480-12-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12O4 |
| InChI | InChI=1S/C12H12O4/c1-6-4-8(13)11-10(16-6)5-9(15-3)7(2)12(11)14/h4-5,14H,1-3H3 |
| InChIKey | RGTSAUBIQAKKLC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Chromone, 5-hydroxy-7-methoxy-2,6-dimethyl- Eugenitin |
| Technique | KBr-Pellet |