| SpectraBase Compound ID | FTA84lsj3Lf |
|---|---|
| InChI | InChI=1S/C10H12O/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChIKey | BLLLZEOPEKUXEG-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LPIWJThYJ4d |
|---|---|
| Name | 3-Phenyl-1-cyclobutanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChIKey | BLLLZEOPEKUXEG-UHFFFAOYSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | OC1CC(C1)c1ccccc1 |
| SPLASH | splash10-0udi-2900000000-7a7104689ff24691070f |
| Source of Spectrum | QC-4-1361-1 |
| Synonyms | 3-Phenylcyclobutan-1-ol 3-Phenylcyclobutanol |
| Wiley ID | 883236 |