SpectraBase Compound ID | AyS2wd6eP7K |
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InChI | InChI=1S/C12H12O/c1-8-7-9(2)12(13)11-6-4-3-5-10(8)11/h3-7,13H,1-2H3 |
InChIKey | NVXQODPCHCPVPB-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | K39kFI8QkX2 |
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Name | 1-Naphthalenol, 2,4-dimethyl- |
CAS Registry Number | 4709-20-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c1-8-7-9(2)12(13)11-6-4-3-5-10(8)11/h3-7,13H,1-2H3 |
InChIKey | NVXQODPCHCPVPB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | 1-Naphthol, 2,4-dimethyl- 2,4-Dimethyl-1-naphthol |
Technique | KBr-Pellet |