SpectraBase Compound ID | FZVbZry7a8o |
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InChI | InChI=1S/C13H20O/c1-10(12(14)13(2,3)4)11-8-6-5-7-9-11/h5-10,12,14H,1-4H3 |
InChIKey | RVANFQLQQPEJJM-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | Lrou66MRY9E |
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Name | 2,2-Dimethyl-4-phenyl-3-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-10(12(14)13(2,3)4)11-8-6-5-7-9-11/h5-10,12,14H,1-4H3 |
InChIKey | RVANFQLQQPEJJM-UHFFFAOYSA-N |
Molecular Weight | 192.302 g/mol |
SMILES | OC(C(c1ccccc1)C)C(C)(C)C |
SPLASH | splash10-0a4l-9400000000-59aba9d5b789498ed9fa |
Source of Spectrum | F-55-11037-2 |
Synonyms | 2,2-Dimethyl-4-phenylpentan-3-ol |
Wiley ID | 839146 |