SpectraBase Compound ID | CX45d0NBu8d |
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InChI | InChI=1S/C12H16O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-8,10,12-13H,4-6,9H2 |
InChIKey | SBZXSVBKXJKGGF-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 851BzUlgXrS |
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Name | 2-Cyclobutyl-1-phenylethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-8,10,12-13H,4-6,9H2 |
InChIKey | SBZXSVBKXJKGGF-UHFFFAOYSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | OC(CC1CCC1)c1ccccc1 |
SPLASH | splash10-0a6r-6900000000-c60f56ee3b932ad89dee |
Source of Spectrum | F-66-2934-9h |
Wiley ID | 1682719 |