SpectraBase Compound ID | 8h83Fai05lO |
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InChI | InChI=1S/C12H12O2/c1-13-11-7-9-5-3-4-6-10(9)8-12(11)14-2/h3-8H,1-2H3 |
InChIKey | XYRPWXOJBNGTMX-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C12H12O2 |
Exact Mass | 188.08373 g/mol |
SpectraBase Spectrum ID | G5yHQP5WWMK |
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Name | 2,3-Dimethoxy-naphthalene |
CAS Registry Number | 10103-06-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12O2 |
InChI | InChI=1S/C12H12O2/c1-13-11-7-9-5-3-4-6-10(9)8-12(11)14-2/h3-8H,1-2H3 |
InChIKey | XYRPWXOJBNGTMX-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | M. Vajda, W. Voelter, Z. Naturforsch. B30, 943 (1975). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |