| SpectraBase Spectrum ID |
LEOSIgsVii |
| Name |
3-Hydroxy-6-methoxy-2-methyl-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O4 |
| InChI |
InChI=1S/C12H10O4/c1-6-10(13)8-4-3-7(16-2)5-9(8)12(15)11(6)14/h3-5,14H,1-2H3 |
| InChIKey |
AZJILLLSZYLWSU-UHFFFAOYSA-N |
| Molecular Weight |
218.208 g/mol |
| SMILES |
OC1=C(C(c2c(cc(cc2)OC)C1=O)=O)C |
| SPLASH |
splash10-014i-0290000000-b9559171fa6ab123cf28 |
| Source of Spectrum |
F2-46-5788-45 |
| Wiley ID |
1704006 |
