| SpectraBase Spectrum ID |
KEbX5gKvHOk |
| Name |
6-Hydroxy-2-methyl-1,4-naphthoquinone-2,3-epoxide. |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O4 |
| InChI |
InChI=1S/C11H8O4/c1-11-9(14)6-3-2-5(12)4-7(6)8(13)10(11)15-11/h2-4,10,12H,1H3 |
| InChIKey |
NUARQEZNNSLWFZ-UHFFFAOYSA-N |
| Molecular Weight |
204.181 g/mol |
| SMILES |
Oc1cc2C(C3C(O3)(C(c2cc1)=O)C)=O |
| SPLASH |
splash10-0udr-0890000000-b6b8b22a6910253128dc |
| Source of Spectrum |
F2-46-5787-a |
| Synonyms |
4-hydroxy-7a-methyl-1aH-naphtho[2,3-b]oxirene-2,7-dione
7a-methyl-4-oxidanyl-1aH-naphtho[2,3-b]oxirene-2,7-dione |
| Wiley ID |
1704010 |
