| SpectraBase Spectrum ID |
43Q7sDXmMUf |
| Name |
Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl- |
| CAS Registry Number |
568-73-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O3 |
| InChI |
InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3 |
| InChIKey |
AIGAZQPHXLWMOJ-UHFFFAOYSA-N |
| Molecular Weight |
276.291 g/mol |
| SMILES |
Cc1cccc2c1ccc-1c2C(C(c2c(C)coc12)=O)=O |
| SPLASH |
splash10-0002-1890000000-bd27a39a88618680d046 |
| Source of Spectrum |
O3-0-1293-0 |
| Synonyms |
1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
1,6-Dimethylnaphtho[1,2-g]benzofuran-10,11-dione
1,6-Dimethylnaphtho[1,2-g]benzofuran-10,11-quinone
1,6-Dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
Tanshinon I
Tanshinone A
Tanshinone I |
| Wiley ID |
1280411 |
