| SpectraBase Spectrum ID |
FEzQ6B0owoJ |
| Name |
1,4-Dihydroxy-2-(prop-2'-enyl)anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O4 |
| InChI |
InChI=1S/C17H12O4/c1-2-5-9-8-12(18)13-14(15(9)19)17(21)11-7-4-3-6-10(11)16(13)20/h2-4,6-8,18-19H,1,5H2 |
| InChIKey |
QSMHBEZMNDVDBU-UHFFFAOYSA-N |
| Molecular Weight |
280.279 g/mol |
| SMILES |
Oc1c2c(c(cc1CC=C)O)C(c1c(C2=O)cccc1)=O |
| SPLASH |
splash10-01q9-0090000000-56b1dc1be16eabc031d4 |
| Source of Spectrum |
J-65-2814-9 |
| Synonyms |
2-allyl-1,4-dihydroxyanthra-9,10-quinone
1,4-dihydroxy-2-prop-2-enylanthracene-9,10-dione
2-allyl-1,4-dihydroxy-anthracene-9,10-dione
1,4-bis(oxidanyl)-2-prop-2-enyl-anthracene-9,10-dione |
| Wiley ID |
1532528 |
