| SpectraBase Compound ID | K3CXy6CpFBR |
|---|---|
| InChI | InChI=1S/C12H12O3/c1-14-10-7-6-9(13)12-8(10)4-3-5-11(12)15-2/h3-7,13H,1-2H3 |
| InChIKey | MMBZMGUCDXYLBU-UHFFFAOYSA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C12H12O3 |
| Exact Mass | 204.078644 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7VtbJg2iCg7 |
|---|---|
| Name | 1-Naphthalenol, 4,8-dimethoxy- |
| CAS Registry Number | 3843-55-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12O3 |
| InChI | InChI=1S/C12H12O3/c1-14-10-7-6-9(13)12-8(10)4-3-5-11(12)15-2/h3-7,13H,1-2H3 |
| InChIKey | MMBZMGUCDXYLBU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-Naphthol, 4,8-dimethoxy- 4,8-Dimethoxy-1-naphthol |
| Technique | KBr-Pellet |