![[(2R)-1-phenyl-2-[(Z)-prop-1-enoxy]cyclopentyl]benzene](/api/spectrum/JGb9TwIVjqo/structure.png?h=300&w=458 "[(2R)-1-phenyl-2-[(Z)-prop-1-enoxy]cyclopentyl]benzene")
| SpectraBase Compound ID | 75ECu8ANN3L |
|---|---|
| InChI | InChI=1S/C20H22O/c1-2-16-21-19-14-9-15-20(19,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h2-8,10-13,16,19H,9,14-15H2,1H3/b16-2-/t19-/m1/s1 |
| InChIKey | OJSKMPGSCYMTPN-WPYPGRIHSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C20H22O |
| Exact Mass | 278.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGb9TwIVjqo |
|---|---|
| Name | [(2R)-1-Phenyl-2-[(Z)-prop-1-enoxy]cyclopentyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.167065327 u |
| Formula | C20H22O |
| InChI | InChI=1S/C20H22O/c1-2-16-21-19-14-9-15-20(19,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h2-8,10-13,16,19H,9,14-15H2,1H3/b16-2-/t19-/m1/s1 |
| InChIKey | OJSKMPGSCYMTPN-WPYPGRIHSA-N |
| SMILES | C1(C2=CC=CC=C2)(C=2C=CC=CC2)[C@](O\C=C/C)(CCC1)[H] |