SpectraBase Compound ID | 6vxGsTS5tPE |
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InChI | InChI=1S/C15H24O/c1-14(2,3)11-15(4,5)12-7-9-13(16-6)10-8-12/h7-10H,11H2,1-6H3 |
InChIKey | BFIGIIVGUAIVOL-UHFFFAOYSA-N |
Mol Weight | 220.36 g/mol |
Molecular Formula | C15H24O |
Exact Mass | 220.182715 g/mol |
SpectraBase Spectrum ID | 9ruN9UpxweZ |
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Name | p-(1,1,3,3-Tetramethylbutyl)anisole |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 220.182715392 u |
Formula | C15H24O |
InChI | InChI=1S/C15H24O/c1-14(2,3)11-15(4,5)12-7-9-13(16-6)10-8-12/h7-10H,11H2,1-6H3 |
InChIKey | BFIGIIVGUAIVOL-UHFFFAOYSA-N |
Molecular Weight | 220.356 g/mol |
SMILES | C=1C(=CC=C(C1)C(CC(C)(C)C)(C)C)OC |
Spectrum/Structure Validation Score (Raman) | 0.993794 |