SpectraBase Compound ID | Iwm7S8Xt9kS |
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InChI | InChI=1S/C13H20O/c1-10(2)13(3,4)12(14)11-8-6-5-7-9-11/h5-10,12,14H,1-4H3 |
InChIKey | DXNREVSVWURYHE-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | IgHR3npBlYp |
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Name | 2,2,3-Trimethyl-1-phenylbutan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-10(2)13(3,4)12(14)11-8-6-5-7-9-11/h5-10,12,14H,1-4H3 |
InChIKey | DXNREVSVWURYHE-UHFFFAOYSA-N |
Molecular Weight | 192.302 g/mol |
SMILES | OC(C(C(C)C)(C)C)c1ccccc1 |
SPLASH | splash10-0a4i-3900000000-2c4dda1b8c9ec8943f3b |
Source of Spectrum | H-85-2087-0 |
Synonyms | 2,2,3-trimethyl-1-phenyl-1-butanol |
Wiley ID | 1524346 |