| SpectraBase Spectrum ID |
6UgmXLbQcUF |
| Name |
1-Benzylcyclobutanol |
| CAS Registry Number |
73013-83-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-11(7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2 |
| InChIKey |
QWBPLEKQBIXWEO-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC1(CCC1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-4221242c13c81079e8ed |
| Source of Spectrum |
W5-1989-12749-1 |
| Synonyms |
1-(Phenylmethyl)-1-cyclobutanol
1-(Phenylmethyl)cyclobutan-1-ol
1-Benzylcyclobutan-1-ol
1-Benzylcyclobutanol-1 |
| Wiley ID |
1158938 |
