| SpectraBase Compound ID | B86fl2zAhNo |
|---|---|
| InChI | InChI=1S/C10H18O/c1-2-3-4-7-10(11)8-5-6-9-10/h2,11H,1,3-9H2 |
| InChIKey | MWLXUKMFNXRMIW-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AwQhFXAa6Um |
|---|---|
| Name | 1-Pent-4-enyl-1-cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.135765199 u |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-2-3-4-7-10(11)8-5-6-9-10/h2,11H,1,3-9H2 |
| InChIKey | MWLXUKMFNXRMIW-UHFFFAOYSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | C1(O)(CCCC=C)CCCC1 |