SpectraBase Compound ID | 4B2pu6ZZpth |
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InChI | InChI=1S/C12H10O4/c1-15-9-5-3-4-7-10(16-2)6-8(13)12(14)11(7)9/h3-6H,1-2H3 |
InChIKey | PVOMKTHCDDUQDL-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C12H10O4 |
Exact Mass | 218.057909 g/mol |
SpectraBase Spectrum ID | LRuyk1MT78W |
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Name | 1,2-Naphthalenedione, 4,8-dimethoxy- |
CAS Registry Number | 32358-82-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O4 |
InChI | InChI=1S/C12H10O4/c1-15-9-5-3-4-7-10(16-2)6-8(13)12(14)11(7)9/h3-6H,1-2H3 |
InChIKey | PVOMKTHCDDUQDL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 4,8-Dimethoxy-1,2-naphthoquinone |
Technique | KBr-Pellet |