| SpectraBase Compound ID | 5EHLvvLWGfW |
|---|---|
| InChI | InChI=1S/C16H22O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-3,5-6,9-10,14-17H,1,4,7-8,11-12H2 |
| InChIKey | NZJYSYZDDADIPX-UHFFFAOYSA-N |
| Mol Weight | 230.35 g/mol |
| Molecular Formula | C16H22O |
| Exact Mass | 230.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ILtlzrXE875 |
|---|---|
| Name | 1-Cyclohexyl-2-phenylbut-3-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.167065327 u |
| Formula | C16H22O |
| InChI | InChI=1S/C16H22O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-3,5-6,9-10,14-17H,1,4,7-8,11-12H2 |
| InChIKey | NZJYSYZDDADIPX-UHFFFAOYSA-N |
| Molecular Weight | 230.351 g/mol |
| SMILES | C(C(C1CCCCC1)O)(C=C)C1=CC=CC=C1 |