SpectraBase Compound ID | KZbXR7loTI4 |
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InChI | InChI=1S/C8H16O2/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7-/m1/s1 |
InChIKey | GPKRWHGIASNHBE-RNFRBKRXSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 4Eh0DAuTXm1 |
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Name | 1,3-Dioxane, 2,2,4,6-tetramethyl-, trans- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.115029753 u |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7-/m1/s1 |
InChIKey | GPKRWHGIASNHBE-RNFRBKRXSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | CC1(C)O[C@](C)(C[C@](O1)(C)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.977013 |