SpectraBase Spectrum ID |
ASxtOo3aMo8 |
Name |
(1S,2R)-1-Butyl-2-ethyl-cyclopentane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
154.172150708 u |
Formula |
C11H22 |
InChI |
InChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-,11+/m1/s1 |
InChIKey |
YJMFUCKUZMNZLY-MNOVXSKESA-N |
Molecular Weight |
154.297 g/mol |
SMILES |
[C@]1([C@](CCC1)(CCCC)[H])(CC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946166 |