| SpectraBase Compound ID | 8rermSL5RtL |
|---|---|
| InChI | InChI=1S/C14H20O/c1-2-7-12-10-6-11-14(12,15)13-8-4-3-5-9-13/h3-5,8-9,12,15H,2,6-7,10-11H2,1H3 |
| InChIKey | XBSFDIYSDIPZTO-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7isMj9AUdFT |
|---|---|
| Name | CYCLOPENTANOL, 1-PHENYL-2-PROPYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-2-7-12-10-6-11-14(12,15)13-8-4-3-5-9-13/h3-5,8-9,12,15H,2,6-7,10-11H2,1H3 |
| InChIKey | XBSFDIYSDIPZTO-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |