| SpectraBase Spectrum ID |
8SxNtRd0U5u |
| Name |
1-Phenyl-2-propyl-1-cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3 |
| InChIKey |
RONQVMZUZGOCDG-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC1(CCC1CCC)c1ccccc1 |
| SPLASH |
splash10-05fr-1900000000-0e9d83ce612013359526 |
| Source of Spectrum |
O-28-795-0 |
| Synonyms |
1-Phenyl-2-propyl-cyclobutan-1-ol
1-Phenyl-2-propylcyclobutan-1-ol |
| Wiley ID |
1187116 |
