| SpectraBase Spectrum ID |
9ifOycDDWGV |
| Name |
2-Phenylcyclopentanol |
| CAS Registry Number |
2362-73-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2 |
| InChIKey |
GKYMKMKCZAPNTK-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC1C(c2ccccc2)CCC1 |
| SPLASH |
splash10-0296-3900000000-462d3434430076ee4e2a |
| Source of Spectrum |
GT-1992-67-0 |
| Synonyms |
2-Phenyl-1-cyclopentanol
2-Phenylcyclopentan-1-ol |
| Wiley ID |
1158946 |
