| SpectraBase Spectrum ID |
LN7aXo1Cr5r |
| Name |
1,4-Naphthoquinone, 2-acetyl-5,8-dihydroxy-3-methoxy- |
| CAS Registry Number |
14090-55-2 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O6 |
| InChI |
InChI=1S/C13H10O6/c1-5(14)8-11(17)9-6(15)3-4-7(16)10(9)12(18)13(8)19-2/h3-4,15-16H,1-2H3 |
| InChIKey |
NMFQBCOAOFETAD-UHFFFAOYSA-N |
| Molecular Weight |
262.217 g/mol |
| SMILES |
Oc1c2C(C(=C(C(c2c(cc1)O)=O)C(C)=O)OC)=O |
| SPLASH |
splash10-06r7-9550000000-526c229ff96bfb21b66c |
| Source of Spectrum |
T-66-1151-0 |
| Synonyms |
2-Acetyl-5,8-dihydroxy-3-methoxynaphthoquinone |
| Wiley ID |
1265517 |
