| SpectraBase Spectrum ID |
22I1KigYdSU |
| Name |
Cycloocta[1,2-B:5,6-B']dianthracene, 7,8,17,18-tetrahydro- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.187800773 u |
| Formula |
C32H24 |
| InChI |
InChI=1S/C32H24/c1-2-6-22-14-30-18-26-11-12-28-20-32-16-24-8-4-3-7-23(24)15-31(32)19-27(28)10-9-25(26)17-29(30)13-21(22)5-1/h1-8,13-20H,9-12H2 |
| InChIKey |
MKJWNEZMWSCINM-UHFFFAOYSA-N |
| Molecular Weight |
408.544 g/mol |
| SMILES |
C1=2C(=CC3=C(C2)CCC=2C(=CC=4C(C2)=CC2=CC=CC=C2C4)CC3)C=C2C(=C1)C=CC=C2 |
![Cycloocta[1,2-b:5,6-b']dianthracene, 7,8,17,18-tetrahydro-](/api/spectrum/22I1KigYdSU/structure.png?h=300&w=458 "Cycloocta[1,2-b:5,6-b']dianthracene, 7,8,17,18-tetrahydro-")
