SpectraBase Compound ID | GiSVnioW5tb |
---|---|
InChI | InChI=1S/C7H12O/c1-2-7(8)5-6-3-4-6/h6H,2-5H2,1H3 |
InChIKey | CWBXRPMPOBUVMH-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | GibwQKuCq2I |
---|---|
Name | 1-Cyclopropyl-2-butanone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-2-7(8)5-6-3-4-6/h6H,2-5H2,1H3 |
InChIKey | CWBXRPMPOBUVMH-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | C(C(CC)=O)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976493 |