| SpectraBase Spectrum ID |
nBS2BJ75hA |
| Name |
2,4,8,10-Tetramethyl-6,12-propano-12H-dinaphtho[2,1-D:1',2'-G][1,3]dioxocin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.177630011 u |
| 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 |
C=12C(OC3OC=4C(C2CCC3)=CC(=CC4C)C)=C(C)C=C(C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892994 |
![2,4,8,10-Tetramethyl-6,12-propano-12H-dinaphtho[2,1-d:1',2'-g][1,3]dioxocin](/api/spectrum/nBS2BJ75hA/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")
