| SpectraBase Spectrum ID |
3aAacGl20m |
| Name |
1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
| CAS Registry Number |
76843-23-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O4 |
| InChI |
InChI=1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3 |
| InChIKey |
CEHVTERMWMYLCP-UHFFFAOYSA-N |
| Molecular Weight |
310.349 g/mol |
| SMILES |
OCc1coc2-c3ccc4c(CCCC4(C)C)c3C(C(c12)=O)=O |
| SPLASH |
splash10-004m-0390000000-d0670da3d123fffccfc0 |
| Source of Spectrum |
HY-1982-5-0 |
| Synonyms |
1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione
1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
6,6-Dimethyl-1-methylol-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone
Phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl-
Przewaquinone A |
| Wiley ID |
1311707 |
![1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione](/api/spectrum/3aAacGl20m/structure.png?h=300&w=458 "1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione")
