| SpectraBase Spectrum ID |
3xO4HQluG8W |
| Name |
1-Hydroxy-8-methoxy-2-(prop-2'-enyl)anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O4 |
| InChI |
InChI=1S/C18H14O4/c1-3-4-10-5-7-13-15(16(10)19)18(21)14-9-11(22-2)6-8-12(14)17(13)20/h3,5-9,19H,1,4H2,2H3 |
| InChIKey |
XNVHLCPGOUUTKT-UHFFFAOYSA-N |
| Molecular Weight |
294.306 g/mol |
| SMILES |
Oc1c2C(c3c(ccc(c3)OC)C(c2ccc1CC=C)=O)=O |
| SPLASH |
splash10-004l-0090000000-fc2e17ce2115b9cecae9 |
| Source of Spectrum |
J-65-2814-16 |
| Synonyms |
2-allyl-1-hydroxy-7-methoxyanthra-9,10-quinone |
| Wiley ID |
1532524 |
