| SpectraBase Spectrum ID |
Ho24y2VqnR1 |
| Name |
1-Phenyl-2-prop-2-enyl-1-cyclobutanol |
| Alternate Name(s) |
1-Phenyl-2-prop-2-enyl-cyclobutan-1-ol
2-Allyl-1-phenyl-cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h2-5,7-8,11,14H,1,6,9-10H2 |
| InChIKey |
GQBZYPJMLBJABU-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
OC1(CCC1CC=C)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-b50c83399e7e55e18f99 |
| Source of Spectrum |
KC-0-419-5 |
| Wiley ID |
829882 |
