![2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol](/api/spectrum/DwZObThDw8b/structure.png?h=300&w=458 "2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol")
| SpectraBase Compound ID | 79cy3gedTOk |
|---|---|
| InChI | InChI=1S/C10H16O/c1-2-3-5-9-6-4-7-10(9)8-11/h3-6,9-11H,2,7-8H2,1H3/b5-3- |
| InChIKey | VZZASDMSTKFGID-HYXAFXHYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | DwZObThDw8b |
|---|---|
| Name | 2-[(Z)-but-1'-Enyl]cyclopent-3-enyl}methanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.120115134 u |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-2-3-5-9-6-4-7-10(9)8-11/h3-6,9-11H,2,7-8H2,1H3/b5-3- |
| InChIKey | VZZASDMSTKFGID-HYXAFXHYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | C1=CC(\C=C/CC)C(C1)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.894647 |