| SpectraBase Compound ID | B5DWyxzTjar |
|---|---|
| InChI | InChI=1S/C10H16O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,7,10-11H,1,3-6,8H2 |
| InChIKey | ZEYVUBUCMZCWIN-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2Y0Z375cb8 |
|---|---|
| Name | 1-(Cyclohexenyl)-3-buten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.120115134 u |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,7,10-11H,1,3-6,8H2 |
| InChIKey | ZEYVUBUCMZCWIN-UHFFFAOYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | C(CC=C)(O)C1=CCCCC1 |