| SpectraBase Compound ID | E0SETU1TgL8 |
|---|---|
| InChI | InChI=1S/C13H16O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-8,13-14H,4-5,9-10H2 |
| InChIKey | YVQNCEUQPZVFFO-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DT7TiZ0FoH |
|---|---|
| Name | 1-(1-Cyclopentenyl)-2-phenylethan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.120115134 u |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-8,13-14H,4-5,9-10H2 |
| InChIKey | YVQNCEUQPZVFFO-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C(CC=1C=CC=CC1)(O)C1=CCCC1 |