| SpectraBase Compound ID | GzlMkkJtkUh |
|---|---|
| InChI | InChI=1S/C13H18O/c14-13(10-12-6-7-12)9-8-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2 |
| InChIKey | PMAHDABXSQTZTB-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B1bZljnAJ9c |
|---|---|
| Name | 1-Cyclopropyl-4-phenylbutan-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c14-13(10-12-6-7-12)9-8-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2 |
| InChIKey | PMAHDABXSQTZTB-UHFFFAOYSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | OC(CCc1ccccc1)CC1CC1 |
| SPLASH | splash10-00dl-0900000000-ec4ed70d06b79dd2baec |
| Source of Spectrum | F-56-4688-3 |
| Synonyms | 1-cyclopropyl-4-phenyl-2-butanol |
| Wiley ID | 856729 |