| SpectraBase Spectrum ID |
KRScQk359qU |
| Name |
2,4,8,10-Tetramethyl-6,12-propano-12H-dinaphtho[2,1-d:1',2'-g][1,3]dioxocin |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O2 |
| InChI |
InChI=1S/C21H24O2/c1-12-8-14(3)20-17(10-12)16-6-5-7-19(22-20)23-21-15(4)9-13(2)11-18(16)21/h8-11,16,19H,5-7H2,1-4H3 |
| InChIKey |
MHYNLOXYWLGAQO-UHFFFAOYSA-N |
| Molecular Weight |
308.421 g/mol |
| SMILES |
c12c(OC3Oc4c(C2CCC3)cc(cc4C)C)c(C)cc(c1)C |
| SPLASH |
splash10-052f-9580000000-e04ce3f91c00447a1765 |
| Source of Spectrum |
CV-0-119-3 |
| Synonyms |
4,6,12,14-tetramethyl-8,10-dioxatetracyclo[7.7.3.0(2,7).0(11,16)]nonadeca-2,4,6,11,13,15-hexaene |
| Wiley ID |
849286 |
![2,4,8,10-Tetramethyl-6,12-propano-12H-dinaphtho[2,1-d:1',2'-g][1,3]dioxocin](/api/spectrum/KRScQk359qU/structure.png?h=300&w=458 "2,4,8,10-Tetramethyl-6,12-propano-12H-dinaphtho[2,1-d:1',2'-g][1,3]dioxocin")
