| SpectraBase Spectrum ID |
6IjZs45Lqr8 |
| Name |
1-(1,2,3,4,5,6,7,8,9,10-Decahydrobenzocycloocten-3-yl)propan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-2-15(16)14-10-9-12-7-5-3-4-6-8-13(12)11-14/h14H,2-11H2,1H3 |
| InChIKey |
DXZDIRWEIWTXRW-UHFFFAOYSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C12=C(CCC(C2)C(=O)CC)CCCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93173 |
