SpectraBase Compound ID | G7EJsnUU8J3 |
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InChI | InChI=1S/C8H16O3/c1-7(2)10-5-4-8(3,6-9)11-7/h9H,4-6H2,1-3H3 |
InChIKey | RQIGJKSMSAOULO-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | AuwklF6LzHu |
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Name | (2,2,4-Trimethyl-1,3-dioxan-4-yl)methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 160.109944372 u |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-7(2)10-5-4-8(3,6-9)11-7/h9H,4-6H2,1-3H3 |
InChIKey | RQIGJKSMSAOULO-UHFFFAOYSA-N |
Molecular Weight | 160.213 g/mol |
SMILES | C1(OCCC(O1)(CO)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.910361 |