| SpectraBase Spectrum ID |
LMBRpdCTOdr |
| Name |
6-hydroxy-8-methylnaphthacene-5,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O3 |
| InChI |
InChI=1S/C19H12O3/c1-10-6-7-11-9-15-16(19(22)14(11)8-10)18(21)13-5-3-2-4-12(13)17(15)20/h2-9,22H,1H3 |
| InChIKey |
OBOCMXZKJYHUTH-UHFFFAOYSA-N |
| Molecular Weight |
288.302 g/mol |
| SMILES |
Oc1c2C(c3ccccc3C(c2cc2c1cc(cc2)C)=O)=O |
| SPLASH |
splash10-000b-0980000000-2c059c3ae2a9a2afb4e3 |
| Source of Spectrum |
B-46-703-0 |
| Synonyms |
6-hydroxy-8-methyl-5,12-naphthacenedione |
| Wiley ID |
1292027 |
