| SpectraBase Compound ID | JOY9uD0GVTZ |
|---|---|
| InChI | InChI=1S/C11H18/c1-2-4-7-11-9-5-8-10(11)6-3-1/h1-9H2 |
| InChIKey | DBIGPRPNZYNQIE-UHFFFAOYSA-N |
| Mol Weight | 150.26 g/mol |
| Molecular Formula | C11H18 |
| Exact Mass | 150.140851 g/mol |
| SpectraBase Spectrum ID | 2KSY3fmMhUv |
|---|---|
| Name | 1H-Cyclopentacyclooctene, 2,3,4,5,6,7,8,9-octahydro- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.140850580 u |
| Formula | C11H18 |
| InChI | InChI=1S/C11H18/c1-2-4-7-11-9-5-8-10(11)6-3-1/h1-9H2 |
| InChIKey | DBIGPRPNZYNQIE-UHFFFAOYSA-N |
| Molecular Weight | 150.265 g/mol |
| SMILES | C12=C(CCC2)CCCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.963169 |