SpectraBase Compound ID | K7vOOTyiWLG |
---|---|
InChI | InChI=1S/C11H24O2/c1-9(2,3)12-11(7,8)13-10(4,5)6/h1-8H3 |
InChIKey | MJMULMSFDFSXNW-UHFFFAOYSA-N |
Mol Weight | 188.31 g/mol |
Molecular Formula | C11H24O2 |
Exact Mass | 188.17763 g/mol |
SpectraBase Spectrum ID | G3fQkvrIEH3 |
---|---|
Name | Propane, 2,2-bis(tert-butyloxy)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 188.177630011 u |
Formula | C11H24O2 |
InChI | InChI=1S/C11H24O2/c1-9(2,3)12-11(7,8)13-10(4,5)6/h1-8H3 |
InChIKey | MJMULMSFDFSXNW-UHFFFAOYSA-N |
Molecular Weight | 188.311 g/mol |
SMILES | CC(C)(OC(C)(C)C)OC(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961081 |