| SpectraBase Spectrum ID |
C8v4PJDoGeG |
| Name |
9,9-dimethyl-10H-naphtho[1,2-f]benzofuran-7,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c1-18(2)9-13-15(19)14-11-6-4-3-5-10(11)7-8-12(14)16(20)17(13)21-18/h3-8H,9H2,1-2H3 |
| InChIKey |
BSIPQRADZKRPTH-UHFFFAOYSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)c2c(cc3)cccc2)OC(C1)(C)C |
| SPLASH |
splash10-004i-0090000000-46b3df4173bcb7e03451 |
| Source of Spectrum |
KC-0-474-12 |
| Synonyms |
9,9-dimethyl-10H-naphtho[1,2-f]benzofuran-7,11-quinone
9,9-dimethyl-10H-naphtho[1,2-f][1]benzofuran-7,11-dione |
| Wiley ID |
780536 |
![9,9-dimethyl-10H-naphtho[1,2-f]benzofuran-7,11-dione](/api/spectrum/C8v4PJDoGeG/structure.png?h=300&w=458 "9,9-dimethyl-10H-naphtho[1,2-f]benzofuran-7,11-dione")
