SpectraBase Compound ID | AQq10QrAXyo |
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InChI | InChI=1S/C11H8O4/c1-15-9-5-8(13)11(14)10-6(9)3-2-4-7(10)12/h2-5,12H,1H3 |
InChIKey | NHFBHPPJZUCXBW-UHFFFAOYSA-N |
Mol Weight | 204.18 g/mol |
Molecular Formula | C11H8O4 |
Exact Mass | 204.042259 g/mol |
SpectraBase Spectrum ID | 2ULPi9fyf0Z |
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Name | 1,2-Naphthalenedione, 8-hydroxy-4-methoxy- |
CAS Registry Number | 101303-83-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8O4 |
InChI | InChI=1S/C11H8O4/c1-15-9-5-8(13)11(14)10-6(9)3-2-4-7(10)12/h2-5,12H,1H3 |
InChIKey | NHFBHPPJZUCXBW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 8-Hydroxy-4-methoxy-1,2-naphthoquinone |
Technique | KBr-Pellet |