SpectraBase Spectrum ID |
3xGhAWFrhFE |
Name |
(1R*,2S*)-1(-2-Hydroxy-2-methylcyclopentent-1-yl)-2-propanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
156.115029753 u |
Formula |
C9H16O2 |
InChI |
InChI=1S/C9H16O2/c1-7(10)6-8-4-3-5-9(8,2)11/h8,11H,3-6H2,1-2H3/t8-,9+/m1/s1 |
InChIKey |
RWIMFVBDSMFDHS-BDAKNGLRSA-N |
Molecular Weight |
156.225 g/mol |
SMILES |
[C@@]1([C@@](CC(=O)C)(CCC1)[H])(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817003 |