| SpectraBase Compound ID | 4JQBES1M8QI |
|---|---|
| InChI | InChI=1S/C9H16O/c1-2-3-6-9(10)7-4-5-8-9/h2,10H,1,3-8H2 |
| InChIKey | AOWDMRJPCGXUTM-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lIkAXPtiNI |
|---|---|
| Name | 1-but-3-Enyl-1-cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 140.120115134 u |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-2-3-6-9(10)7-4-5-8-9/h2,10H,1,3-8H2 |
| InChIKey | AOWDMRJPCGXUTM-UHFFFAOYSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | C1(O)(CCC=C)CCCC1 |