| SpectraBase Spectrum ID |
3xklKNorAZK |
| Name |
1H-Cyclopent[cd]indene, 2,2A,3,4,4A,5,6,7B-octahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
148.125200515 u |
| Formula |
C11H16 |
| InChI |
InChI=1S/C11H16/c1-2-8-4-6-10-7-5-9(3-1)11(8)10/h8,10H,1-7H2/t8-,10-/m1/s1 |
| InChIKey |
FJWJDSDEHMRJQW-PSASIEDQSA-N |
| Molecular Weight |
148.249 g/mol |
| SMILES |
C12=C3CC[C@]2(CC[C@]1(CCC3)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96529 |
![1H-Cyclopent[cd]indene, 2,2a,3,4,4a,5,6,7b-octahydro-](/api/spectrum/3xklKNorAZK/structure.png?h=300&w=458 "1H-Cyclopent[cd]indene, 2,2a,3,4,4a,5,6,7b-octahydro-")
