SpectraBase Compound ID | JQIhR2CyOUy |
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InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | LVbMxboi2YH |
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Name | 2-Phenyl-butane-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.19750580407 |
Molecular Weight | 150.221 g/mol |
SMILES | OC(c1ccccc1)(C)CC |
SPLASH | splash10-00di-3900000000-a98000d129505aa752ba |
Source of Spectrum | H-58-1045-15 |
Synonyms | 2-Phenylbutan-2-ol |
Wiley ID | 1797320 |