| SpectraBase Compound ID | BhJZd6ywI4f |
|---|---|
| InChI | InChI=1S/C13H18O/c1-11(12-7-3-2-4-8-12)13(14)9-5-6-10-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3 |
| InChIKey | ZUXWCLWBVFYFCG-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXfytIoNjpJ |
|---|---|
| Name | 1-(1-Phenylethyl)cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.135765199 u |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-11(12-7-3-2-4-8-12)13(14)9-5-6-10-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3 |
| InChIKey | ZUXWCLWBVFYFCG-UHFFFAOYSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | C1(CCCC1)(O)C(C)C=1C=CC=CC1 |