| SpectraBase Spectrum ID |
3BjHuHoLD8U |
| Name |
2H-Naphtho[1,8-bc]furan-6,7-dione, 2,2,5,8-tetramethyl- |
| Alternate Name(s) |
2,2,5,8-Tetramethyl-2H-naphtho[1,8-bc]furan-6,7-dione |
| CAS Registry Number |
10090-65-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-7-5-6-9-11-10(7)13(17)12(16)8(2)14(11)18-15(9,3)4/h5-6H,1-4H3 |
| InChIKey |
QVVJQNLUVJGMMG-UHFFFAOYSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C12=C(C(=O)C(c3c2c(ccc3C)C(O1)(C)C)=O)C |
| SPLASH |
splash10-00dl-0950000000-66dd8fcd39d5970d11b5 |
| Source of Spectrum |
AJ-60-1426-1 |
| Wiley ID |
1245316 |
![2H-Naphtho[1,8-bc]furan-6,7-dione, 2,2,5,8-tetramethyl-](/api/spectrum/3BjHuHoLD8U/structure.png?h=300&w=458 "2H-Naphtho[1,8-bc]furan-6,7-dione, 2,2,5,8-tetramethyl-")
