| SpectraBase Compound ID | J1OCMJmezCz |
|---|---|
| InChI | InChI=1S/C11H14O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChIKey | UNJYZTUGOGDRPP-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3QrIZ1uiUS |
|---|---|
| Name | 3-Phenyl-1-cyclopentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChIKey | UNJYZTUGOGDRPP-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC1CC(c2ccccc2)CC1 |
| SPLASH | splash10-00bc-1900000000-1503efdf627eec18875b |
| Source of Spectrum | QC-4-1361-2 |
| Synonyms | 3-Phenylcyclopentan-1-ol 3-Phenylcyclopentanol |
| Wiley ID | 883235 |