| SpectraBase Spectrum ID |
L8be31ueDZz |
| Name |
6-Methyl-5,8,8a,10a-tetrahydroquinizarin diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O6 |
| InChI |
InChI=1S/C19H18O6/c1-9-4-5-12-13(8-9)19(23)17-15(25-11(3)21)7-6-14(24-10(2)20)16(17)18(12)22/h4,6-7,12-13H,5,8H2,1-3H3 |
| InChIKey |
FAVSJSJQKZMEAZ-UHFFFAOYSA-N |
| Molecular Weight |
342.347 g/mol |
| SMILES |
c12c(C(=O)C3C(C2=O)CC(=CC3)C)c(OC(=O)C)ccc1OC(=O)C |
| SPLASH |
splash10-0006-6291000000-c3dff596ee06483ee12e |
| Source of Spectrum |
B-43-598-0 |
| Synonyms |
4-(acetyloxy)-6-methyl-9,10-dioxo-5,8,8a,9,10,10a-hexahydro-1-anthracenyl acetate |
| Wiley ID |
1336534 |
