| SpectraBase Spectrum ID |
GOGbCngPX06 |
| Name |
Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl- |
| CAS Registry Number |
20958-18-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)18-14(16(13)19)10(2)8-21-18/h3-7,10H,8H2,1-2H3 |
| InChIKey |
KXNYCALHDXGJSF-UHFFFAOYSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
Cc1cccc2c1ccc1c2C(C2=C(C(C)CO2)C1=O)=O |
| SPLASH |
splash10-01t9-0590000000-78afcd549e6295d25a06 |
| Source of Spectrum |
O3-0-1293-0 |
| Synonyms |
4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione
4,8-Dimethyl-8,9-dihydronaphtho[2,1-f]benzofuran-7,11-dione
4,8-Dimethyl-8,9-dihydronaphtho[2,1-f]benzofuran-7,11-quinone
4,8-Dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione
Dihydroisotanshinone I |
| Wiley ID |
1282357 |
