SpectraBase Compound ID | JpfpGO09WeS |
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InChI | InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3 |
InChIKey | ALTFLAPROMVXNX-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | BwjfCR3MQs0 |
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Name | 2,2,4-Trimethyl-1,3-dioxolane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 116.083729624 u |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3 |
InChIKey | ALTFLAPROMVXNX-UHFFFAOYSA-N |
Molecular Weight | 116.160 g/mol |
SMILES | C1(C)COC(C)(C)O1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.975421 |