| SpectraBase Spectrum ID |
6vMQ25InJbj |
| Name |
1-Phenylcyclopentanol |
| CAS Registry Number |
10487-96-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2 |
| InChIKey |
ITHZGJVAQFFNCZ-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC1(c2ccccc2)CCCC1 |
| SPLASH |
splash10-053r-3900000000-8a320a8ec37638f4d3a6 |
| Source of Spectrum |
W5-1989-12748-1 |
| Synonyms |
1-Phenyl-1-cyclopentanol
1-Phenylcyclopentan-1-ol
1-Phenylcyclopentanol-1
Benzene, cyclopent-1-yl-1-ol-
Cyclopentanol, 1-phenyl- |
| Wiley ID |
1158939 |
