| SpectraBase Spectrum ID |
FuZfdhaOZhL |
| Name |
6-Hydroxy-2-methyl-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O3 |
| InChI |
InChI=1S/C11H8O3/c1-6-4-10(13)9-5-7(12)2-3-8(9)11(6)14/h2-5,12H,1H3 |
| InChIKey |
MREWLSAUCCIYOO-UHFFFAOYSA-N |
| Molecular Weight |
188.182 g/mol |
| SMILES |
Oc1ccc2C(C(C)=CC(c2c1)=O)=O |
| SPLASH |
splash10-000i-0900000000-c8f187ed4f287df2610a |
| Source of Spectrum |
F2-46-5788-44 |
| Synonyms |
6-hydroxy-2-methylnaphthalene-1,4-dione
6-hydroxy-2-methyl-naphthalene-1,4-dione |
| Wiley ID |
1704008 |
