SpectraBase Compound ID | JFrzIuSVShs |
---|---|
InChI | InChI=1S/C11H8O3/c1-14-10-4-2-3-7-8(12)5-6-9(13)11(7)10/h2-6H,1H3 |
InChIKey | DBDLTJRCKGCKSK-UHFFFAOYSA-N |
Mol Weight | 188.18 g/mol |
Molecular Formula | C11H8O3 |
Exact Mass | 188.047344 g/mol |
SpectraBase Spectrum ID | K94OikrzVQU |
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Name | 1,4-Naphthalenedione, 5-methoxy- |
CAS Registry Number | 4923-61-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8O3 |
InChI | InChI=1S/C11H8O3/c1-14-10-4-2-3-7-8(12)5-6-9(13)11(7)10/h2-6H,1H3 |
InChIKey | DBDLTJRCKGCKSK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Methoxy, 1,4-naphthoquinone 5-Methoxy-1,4-naphthoquinone |
Technique | KBr-Pellet |