| SpectraBase Compound ID | IOdMm9D8ZCK |
|---|---|
| InChI | InChI=1S/C13H18O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3 |
| InChIKey | DIVGXFIVLYBUCF-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 | 70x9aXJOSGB |
|---|---|
| Name | CYCLOPENTANOL, 2-ETHYL-1-PHENYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3 |
| InChIKey | DIVGXFIVLYBUCF-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |