SpectraBase Compound ID | 311C5IcsCnw |
---|---|
InChI | InChI=1S/C11H8O4/c1-15-6-2-3-7-8(4-6)11(14)10(13)5-9(7)12/h2-5,13H,1H3 |
InChIKey | KNGQYDIPGXPQAV-UHFFFAOYSA-N |
Mol Weight | 204.18 g/mol |
Molecular Formula | C11H8O4 |
Exact Mass | 204.042259 g/mol |
SpectraBase Spectrum ID | HpS8RQk69ft |
---|---|
Name | 1,4-Naphthalenedione, 2-hydroxy-7-methoxy- |
CAS Registry Number | 6551-27-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8O4 |
InChI | InChI=1S/C11H8O4/c1-15-6-2-3-7-8(4-6)11(14)10(13)5-9(7)12/h2-5,13H,1H3 |
InChIKey | KNGQYDIPGXPQAV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1,4-Naphthoquinone, 2-hydroxy-7-methoxy- 2-Hydroxy-7-methoxy-1,4-naphthoquinone |
Technique | KBr-Pellet |