SpectraBase Compound ID | AU9hJaGKvNF |
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InChI | InChI=1S/C6H12O/c1-5-4-7-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | ICRKLQDGASQJFT-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | CulIZPa1bfC |
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Name | Oxetane, 2,2,3-trimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 100.088815005 u |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5-4-7-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | ICRKLQDGASQJFT-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | C1(C)(C)C(C)CO1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.987101 |