| SpectraBase Spectrum ID |
8Rq2f3GAYd6 |
| Name |
Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-, (6A.alpha.,6B.alpha.,12A.beta.,12B.beta.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.219100902 u |
| Formula |
C16H28 |
| InChI |
InChI=1S/C16H28/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h13-16H,1-12H2 |
| InChIKey |
VJCXJWHLSRMECV-UHFFFAOYSA-N |
| Molecular Weight |
220.400 g/mol |
| SMILES |
C12C3C(C2CCCCCC1)CCCCCC3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965463 |
![Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-](/api/spectrum/8Rq2f3GAYd6/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-")
