| SpectraBase Compound ID | 1iDcSEdbG3C |
|---|---|
| InChI | InChI=1S/C11H10O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-7,12H,1H3 |
| InChIKey | BBOCZFGVXFNCTC-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C11H10O |
| Exact Mass | 158.073165 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HJ8VaDhwHyO |
|---|---|
| Name | 2-Naphthalenol, 1-methyl- |
| CAS Registry Number | 1076-26-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10O |
| InChI | InChI=1S/C11H10O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-7,12H,1H3 |
| InChIKey | BBOCZFGVXFNCTC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Naphthol, 1-methyl- |
| Technique | KBr-Pellet |