| SpectraBase Compound ID | 9VxzSIv2uEV |
|---|---|
| InChI | InChI=1S/C11H12O/c1-9-7-11(12,8-9)10-5-3-2-4-6-10/h2-6,12H,1,7-8H2 |
| InChIKey | BNHJVKMLQRMNDE-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GVPzzEyuAj4 |
|---|---|
| Name | 1-Phenyl-3-methylene-1-cyclobutanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-9-7-11(12,8-9)10-5-3-2-4-6-10/h2-6,12H,1,7-8H2 |
| InChIKey | BNHJVKMLQRMNDE-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | OC1(CC(C1)=C)c1ccccc1 |
| SPLASH | splash10-0a6r-4900000000-27bd5366cfe0bdae930b |
| Source of Spectrum | C-116-6165-12 |
| Synonyms | 3-Methylene-1-phenylcyclobutanol |
| Wiley ID | 1157243 |